N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-ethyl-6-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-ethyl-6-methyl-phenyl)amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C16H16N2O2S/c1-3-12-8-6-7-11(2)15(12)17-16-13-9-4-5-10-14(13)21(19,20)18-16/h4-10H,3H2,1-2H3,(H,17,18)