[(Z)-N-(1,3-benzothiazol-2-ylsulfanyl)-C-phenyl-carbonimidoyl] benzoate

Systemtic Name: [(Z)-N-(1,3-benzothiazol-2-ylsulfanyl)-C-phenyl-carbonimidoyl] benzoate Openeye Name: [(Z)-N-(1,3-benzothiazol-2-ylsulfanyl)-C-phenyl-carbonimidoyl] benzoate CAS Name: benzoic acid [(Z)-(1,3-benzothiazol-2-ylthio)imino-phenylmethyl] ester IUPAC Name: [(Z)-N-(1,3-benzothiazol-2-ylsulfanyl)-C-phenylcarbonimidoyl] benzoate Traditional Name: benzoic acid [(Z)-N-(1,3-benzothiazol-2-ylthio)-C-phenyl-carbonimidoyl] ester Formula: C21H14N2O2S2 MolecularWeight: 390.47806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NSC2=NC3=CC=CC=C3S2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/SC2=NC3=CC=CC=C3S2)/OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O2S2/c24-20(16-11-5-2-6-12-16)25-19(15-9-3-1-4-10-15)23-27-21-22-17-13-7-8-14-18(17)26-21/h1-14H/b23-19-