2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)thio]-N-phenyl-acetamide Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H12N2O3S2/c18-14(16-11-6-2-1-3-7-11)10-21-15-12-8-4-5-9-13(12)22(19,20)17-15/h1-9H,10H2,(H,16,18)