N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(2-ketochromen-3-yl)benzamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H16N2O3S/c1-13-14(2)29-22(19(13)12-24)25-21(26)17-8-5-7-15(10-17)18-11-16-6-3-4-9-20(16)28-23(18)27/h3-11H,1-2H3,(H,25,26)