(Z)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-hydroxy-4-(2-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-hydroxy-4-(2-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-hydroxy-4-(2-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-hydroxy-2-keto-4-(2-methoxyphenyl)but-3-enamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C#N)O

Isomeric SMILES

COC1=CC=CC=C1/C(=C/C(=O)C(=O)NC2=C(C3=C(S2)CCC3)C#N)/O

InChI

InChI=1S/C19H16N2O4S/c1-25-16-7-3-2-5-12(16)14(22)9-15(23)18(24)21-19-13(10-20)11-6-4-8-17(11)26-19/h2-3,5,7,9,22H,4,6,8H2,1H3,(H,21,24)/b14-9-