N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(p-tolyl)-1,2-benzothiazol-3-amine CAS Name: N-(4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(p-tolyl)amine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c1-10-6-8-11(9-7-10)15-14-12-4-2-3-5-13(12)19(17,18)16-14/h2-9H,1H3,(H,15,16)