1,1-bis(oxidanylidene)-N-(1-phenylpropan-2-yl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylpropan-2-yl)-1,2-benzothiazol-3-amine Openeye Name: N-(1-methyl-2-phenyl-ethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(1-phenylpropan-2-yl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(1-phenylpropan-2-yl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1-methyl-2-phenyl-ethyl)amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2S/c1-12(11-13-7-3-2-4-8-13)17-16-14-9-5-6-10-15(14)21(19,20)18-16/h2-10,12H,11H2,1H3,(H,17,18)