2-cyano-3-oxidanylidene-3-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-3-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-3-(1-phenylbenzothiopheno[3,2-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-3-oxo-3-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-3-oxo-3-(1-phenyl-[1]benzothiolo[3,2-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-3-(1-phenylbenzothiopheno[3,2-c]pyrazol-3-yl)propionamide Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)C(C#N)C(=O)N)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)C(C#N)C(=O)N)SC4=CC=CC=C43

InChI

InChI=1S/C19H12N4O2S/c20-10-13(19(21)25)17(24)15-18-16(12-8-4-5-9-14(12)26-18)23(22-15)11-6-2-1-3-7-11/h1-9,13H,(H2,21,25)