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

Systemtic Name: N-[4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]phenyl]acetamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H19NO3S/c1-13(23)22-17-5-7-18(8-6-17)26-12-16-11-21(24)25-20-10-15-4-2-3-14(15)9-19(16)20/h5-11H,2-4,12H2,1H3,(H,22,23)