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

Systemtic Name: (1Z)-1-(1-benzothiophen-3-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-(benzothiophen-3-ylmethylene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-(1-benzothiophen-3-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-(1-benzothiophen-3-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-(benzothiophen-3-ylmethylene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C17H11NO2S2 MolecularWeight: 325.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H11NO2S2/c1-9-6-12-13(20-17(19)15(12)16(21)18-9)7-10-8-22-14-5-3-2-4-11(10)14/h2-8H,1H3,(H,18,21)/b13-7-