3-(8-chloranyl-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-N-(3-fluorophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(8-chloranyl-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-N-(3-fluorophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-N-(3-fluorophenyl)-3-oxo-propanamide CAS Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-N-(3-fluorophenyl)-3-oxopropanamide IUPAC Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-N-(3-fluorophenyl)-3-oxopropanamide Traditional Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-N-(3-fluorophenyl)-3-keto-propionamide Formula: C26H16ClFN4O2S MolecularWeight: 502.947243

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N(N=C2C(=O)C(C#N)C(=O)NC4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N(N=C2C(=O)C(C#N)C(=O)NC4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H16ClFN4O2S/c27-15-9-10-22-19(11-15)24-21(14-35-22)23(31-32(24)18-7-2-1-3-8-18)25(33)20(13-29)26(34)30-17-6-4-5-16(28)12-17/h1-12,20H,14H2,(H,30,34)