N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-ketochromen-3-yl)benzamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)C#N

InChI

InChI=1S/C25H18N2O3S/c26-14-20-18-9-2-4-11-22(18)31-24(20)27-23(28)17-8-5-7-15(12-17)19-13-16-6-1-3-10-21(16)30-25(19)29/h1,3,5-8,10,12-13H,2,4,9,11H2,(H,27,28)