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

Systemtic Name: 1,1-bis(oxidanylidene)-N,2-diphenyl-3H-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N,2-diphenyl-3H-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N,2-diphenyl-3H-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N,2-diphenyl-3H-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-2-phenyl-3H-1,2-benzothiazol-3-yl)-phenyl-amine Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-24(23)18-14-8-7-13-17(18)19(20-15-9-3-1-4-10-15)21(24)16-11-5-2-6-12-16/h1-14,19-20H