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

Systemtic Name: 2-cyano-3-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c1-25-19-14-9-5-6-10-17(14)28-12-16(19)18(24-25)20(26)15(11-22)21(27)23-13-7-3-2-4-8-13/h2-10,15H,12H2,1H3,(H,23,27)