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

Systemtic Name: 3-(8-chloranyl-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanethioamide Openeye Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanethioamide CAS Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanethioamide IUPAC Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanethioamide Traditional Name: 3-(8-chloro-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-thiopropionamide Formula: C26H17ClN4OS2 MolecularWeight: 501.02238

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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(=S)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H17ClN4OS2/c27-16-11-12-22-19(13-16)24-21(15-34-22)23(30-31(24)18-9-5-2-6-10-18)25(32)20(14-28)26(33)29-17-7-3-1-4-8-17/h1-13,20H,15H2,(H,29,33)