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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2S/c17-19(18)13-9-5-4-8-12(13)14(16-19)15-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)