N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H16N2O3S/c25-13-19-17-5-3-7-21(17)30-23(19)26-22(27)15-10-8-14(9-11-15)18-12-16-4-1-2-6-20(16)29-24(18)28/h1-2,4,6,8-12H,3,5,7H2,(H,26,27)