(1Z)-1-(1H-indol-2-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-1-(1H-indol-2-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-(1H-indol-2-ylmethylene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-(1H-indol-2-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-(1H-indol-2-ylmethylidene)-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-(1H-indol-2-ylmethylene)-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O2S/c1-9-6-12-14(21-17(20)15(12)16(22)18-9)8-11-7-10-4-2-3-5-13(10)19-11/h2-8,19H,1H3,(H,18,22)/b14-8-