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

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-phenyl-amine Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c16-18(17)12-9-5-4-8-11(12)13(15-18)14-10-6-2-1-3-7-10/h1-9H,(H,14,15)