1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-4-sulfanyl-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: 1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-4-sulfanyl-5H-furo[3,4-c]pyridin-3-one Openeye Name: 1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-4-sulfanyl-5H-furo[3,4-c]pyridin-3-one CAS Name: 4-mercapto-1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methyl-5H-furo[3,4-c]pyridin-3-one IUPAC Name: 1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-4-sulfanyl-5H-furo[3,4-c]pyridin-3-one Traditional Name: 1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-mercapto-6-methyl-5H-furo[3,4-c]pyridin-3-one Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(OC(=O)C2=C(N1)S)C=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC2=C(OC(=O)C2=C(N1)S)C=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C16H13NO4S/c1-8-5-10-12(21-16(19)14(10)15(22)17-8)6-9-3-4-11(18)13(7-9)20-2/h3-7,17,22H,1-2H3