1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethylene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: 1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: 1-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: 6-methyl-1-piperonylidene-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C16H11NO4S MolecularWeight: 313.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H11NO4S/c1-8-4-10-12(21-16(18)14(10)15(22)17-8)5-9-2-3-11-13(6-9)20-7-19-11/h2-6H,7H2,1H3,(H,17,22)