2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]-N-phenyl-acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-10-7-11-8-21-16(20)14(11)15(17-10)22-9-13(19)18-12-5-3-2-4-6-12/h2-7H,8-9H2,1H3,(H,18,19)