2-(3-cyano-9-oxidanylidene-4-thiophen-2-yl-indeno[2,1-b]pyridin-2-yl)sulfanylethanamide

Systemtic Name: 2-(3-cyano-9-oxidanylidene-4-thiophen-2-yl-indeno[2,1-b]pyridin-2-yl)sulfanylethanamide Openeye Name: 2-[3-cyano-9-oxo-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]sulfanylacetamide CAS Name: 2-[(3-cyano-9-oxo-4-thiophen-2-yl-2-indeno[2,1-b]pyridinyl)thio]acetamide IUPAC Name: 2-(3-cyano-9-oxo-4-thiophen-2-ylindeno[2,1-b]pyridin-2-yl)sulfanylacetamide Traditional Name: 2-[[3-cyano-9-keto-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]thio]acetamide Formula: C19H11N3O2S2 MolecularWeight: 377.43954

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O2S2/c20-8-12-15(13-6-3-7-25-13)16-10-4-1-2-5-11(10)18(24)17(16)22-19(12)26-9-14(21)23/h1-7H,9H2,(H2,21,23)