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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)thio]-N-(m-tolyl)acetamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3S2/c1-11-5-4-6-12(9-11)17-15(19)10-22-16-13-7-2-3-8-14(13)23(20,21)18-16/h2-9H,10H2,1H3,(H,17,19)