N-(3-cyanophenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H18N2O3S/c1-2-14-6-7-18-16(10-21(25)26-19(18)9-14)12-27-13-20(24)23-17-5-3-4-15(8-17)11-22/h3-10H,2,12-13H2,1H3,(H,23,24)