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

Systemtic Name: (1Z)-6-methyl-1-[(1-methylindol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-[(1-methylindol-2-yl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(1-methyl-2-indolyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(1-methylindol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-[(1-methylindol-2-yl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C18H14N2O2S/c1-10-7-13-15(22-18(21)16(13)17(23)19-10)9-12-8-11-5-3-4-6-14(11)20(12)2/h3-9H,1-2H3,(H,19,23)/b15-9-