1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-1-phenyl-diazane

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-1-phenyl-diazane Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-phenyl-hydrazine CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-phenylhydrazine IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-phenylhydrazine Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-1-phenyl-hydrazine Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NS(=O)(=O)C3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NS(=O)(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C13H11N3O2S/c14-16(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)19(17,18)15-13/h1-9H,14H2