1-[(3-ethoxy-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-ethoxy-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-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-4-sulfanyl-5H-furo[3,4-c]pyridin-3-one CAS Name: 1-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-mercapto-6-methyl-5H-furo[3,4-c]pyridin-3-one IUPAC Name: 1-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-4-sulfanyl-5H-furo[3,4-c]pyridin-3-one Traditional Name: 1-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-mercapto-6-methyl-5H-furo[3,4-c]pyridin-3-one Formula: C17H15NO4S MolecularWeight: 329.3703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C3C=C(NC(=C3C(=O)O2)S)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC2=C3C=C(NC(=C3C(=O)O2)S)C)C=CC1=O

InChI

InChI=1S/C17H15NO4S/c1-3-21-14-8-10(4-5-12(14)19)7-13-11-6-9(2)18-16(23)15(11)17(20)22-13/h4-8,18,23H,3H2,1-2H3