2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C17H11N3O2S3 MolecularWeight: 385.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3O2S3/c21-14(9-23-17-18-11-6-2-4-8-13(11)25-17)19-16-20-15(22)10-5-1-3-7-12(10)24-16/h1-8H,9H2,(H,19,20,21,22)