2-(4-chlorophenyl)sulfanyl-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2S2/c17-10-5-7-11(8-6-10)22-9-14(20)18-16-19-15(21)12-3-1-2-4-13(12)23-16/h1-8H,9H2,(H,18,19,20,21)