N-(3-chlorophenyl)-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO3S/c22-16-5-2-6-17(10-16)23-20(24)12-27-11-15-9-21(25)26-19-8-14-4-1-3-13(14)7-18(15)19/h2,5-10H,1,3-4,11-12H2,(H,23,24)