2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-cyanophenyl)acetamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3OS2/c18-9-12-4-3-6-14(8-12)19-16(21)11-23-17-20-15-7-2-1-5-13(15)10-22-17/h1-8H,10-11H2,(H,19,21)