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

Systemtic Name: N-(2,3-dimethylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2,3-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2,3-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2,3-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2,3-dimethylphenyl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-10-6-5-8-13(11(10)2)16-15-12-7-3-4-9-14(12)20(18,19)17-15/h3-9H,1-2H3,(H,16,17)