2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(p-tolyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-11-6-8-12(9-7-11)18-15(20)10-17-16-13-4-2-3-5-14(13)23(21,22)19-16/h2-9H,10H2,1H3,(H,17,19)(H,18,20)