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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-oxidanylidene-N-thiochromeno[4,3-c]pyrazol-3-yl-propanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-oxo-N-thiochromeno[4,3-c]pyrazol-3-yl-propanamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-oxo-N-(3-thiochromeno[4,3-c]pyrazolyl)propanamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-oxo-N-thiochromeno[4,3-c]pyrazol-3-ylpropanamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-keto-N-thiochromeno[4,3-c]pyrazol-3-yl-propionamide Formula: C20H11ClN4O2S MolecularWeight: 406.84494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C3=CS2)N(C4=CC(=CC=C4)Cl)C(=O)C(C=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C3=CS2)N(C4=CC(=CC=C4)Cl)C(=O)C(C=O)C#N

InChI

InChI=1S/C20H11ClN4O2S/c21-13-4-3-5-14(8-13)25(20(27)12(9-22)10-26)19-16-11-28-17-7-2-1-6-15(17)18(16)23-24-19/h1-8,10-12H