1,1-bis(oxidanylidene)-N-(2-prop-1-en-2-ylphenyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-prop-1-en-2-ylphenyl)-1,2-benzothiazol-3-amine Openeye Name: N-(2-isopropenylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(1-methylethenyl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(2-prop-1-en-2-ylphenyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-isopropenylphenyl)amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2S/c1-11(2)12-7-3-5-9-14(12)17-16-13-8-4-6-10-15(13)21(19,20)18-16/h3-10H,1H2,2H3,(H,17,18)