8-phenoxy-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole 2,2-dioxide
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8-phenoxy-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole 2,2-dioxide
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CAS No:
565192-85-0
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Formula:
C15H12N2O3S2
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Chemical Name:
8-phenoxy-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole 2,2-dioxide
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Synonyms:
ZINC3272812;AKOS034463818;MCULE-4421917112;Z56889056;5-phenoxy-8,11lambda6-dithia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9-tetraene-11,11-dione;565192-85-0
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CAS No:
8-phenoxy-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole 2,2-dioxide Basic Attributes
332.4 g/mol
332.02893460 g/mol
Computed Properties
Molecular Weight:332.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:332.02893460
Monoisotopic Mass:332.02893460
Topological Polar Surface Area:92.6
Heavy Atom Count:22
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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