N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C18H12N4O2S4 MolecularWeight: 444.57348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H12N4O2S4/c23-14(19-16-20-15(24)12-8-4-5-9-13(12)27-16)10-26-17-21-22(18(25)28-17)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20,23,24)