2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS2/c18-14-7-13(6-5-11(14)8-19)20-16(22)10-24-17-21-15-4-2-1-3-12(15)9-23-17/h1-7H,9-10H2,(H,20,22)