N-(2-cyclopentylsulfanylethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-oxochromene-3-carboxamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-keto-chromene-3-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)SCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H19NO3S/c19-16(18-9-10-22-13-6-2-3-7-13)14-11-12-5-1-4-8-15(12)21-17(14)20/h1,4-5,8,11,13H,2-3,6-7,9-10H2,(H,18,19)