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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

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