1,1-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(4-phenylthiazol-2-yl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(4-phenyl-2-thiazolyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-phenylthiazol-2-yl)amine Formula: C16H11N3O2S2 MolecularWeight: 341.40744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11N3O2S2/c20-23(21)14-9-5-4-8-12(14)15(19-23)18-16-17-13(10-22-16)11-6-2-1-3-7-11/h1-10H,(H,17,18,19)