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

Systemtic Name: 3-[8-chloranyl-1-(3-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[8-chloro-1-(3-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-[8-chloro-1-(3-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-[8-chloro-1-(3-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-[8-chloro-1-(3-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-keto-N-phenyl-propionamide Formula: C26H16Cl2N4O2S MolecularWeight: 519.40184

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl2N4O2S/c27-15-5-4-8-18(11-15)32-24-19-12-16(28)9-10-22(19)35-14-21(24)23(31-32)25(33)20(13-29)26(34)30-17-6-2-1-3-7-17/h1-12,20H,14H2,(H,30,34)