N-(4-chlorophenyl)-2-cyano-N-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-N-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-N-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-2-cyano-N-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-N-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-keto-N-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)N(C4=CC=C(C=C4)Cl)C(=O)C(C=O)C#N

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)N(C4=CC=C(C=C4)Cl)C(=O)C(C=O)C#N

InChI

InChI=1S/C21H15ClN4O2S/c1-25-19-16-4-2-3-5-18(16)29-12-17(19)20(24-25)26(21(28)13(10-23)11-27)15-8-6-14(22)7-9-15/h2-9,11,13H,12H2,1H3