N-(4-chlorophenyl)-2-(3-cyano-9-oxidanylidene-4-thiophen-2-yl-indeno[2,1-b]pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyano-9-oxidanylidene-4-thiophen-2-yl-indeno[2,1-b]pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-cyano-9-oxo-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyano-9-oxo-4-thiophen-2-yl-2-indeno[2,1-b]pyridinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyano-9-oxo-4-thiophen-2-ylindeno[2,1-b]pyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-cyano-9-keto-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]thio]acetamide Formula: C25H14ClN3O2S2 MolecularWeight: 487.98056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=C(C(=C3C4=CC=CS4)C#N)SCC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=C(C(=C3C4=CC=CS4)C#N)SCC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H14ClN3O2S2/c26-14-7-9-15(10-8-14)28-20(30)13-33-25-18(12-27)21(19-6-3-11-32-19)22-16-4-1-2-5-17(16)24(31)23(22)29-25/h1-11H,13H2,(H,28,30)