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

Systemtic Name: N-cyclooctyl-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-cyclooctyl-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-cyclooctyl-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]acetamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C23H29NO3S/c25-22(24-19-9-4-2-1-3-5-10-19)15-28-14-18-13-23(26)27-21-12-17-8-6-7-16(17)11-20(18)21/h11-13,19H,1-10,14-15H2,(H,24,25)