6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
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![6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/751f898b2eb74fe9af1c9a1a20c78f23.png "6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one")
6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
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CAS No:
303094-68-0
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Formula:
C16H10Cl2N4OS
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Chemical Name:
6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
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Synonyms:
Oprea1_168638;ZINC3189775;AKOS003622849;MCULE-3125112105;6-(2-((3,4-DICHLOROBENZYLIDENE)AMINO)PH)-5-HYDROXY-1,2,4-TRIAZINE-3(4H)-THIONE;303094-68-0;6-(2-((3,4-Dichlorobenzylidene)amino)phenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
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CAS No:
6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Basic Attributes
377.2 g/mol
375.9952375 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:377.2
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:375.9952375
Monoisotopic Mass:375.9952375
Topological Polar Surface Area:97.9
Heavy Atom Count:24
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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