2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c23-16(11-25-18-19-13-8-4-5-9-14(13)26-18)20-15-10-17(24)22(21-15)12-6-2-1-3-7-12/h1-10,21H,11H2,(H,20,23)