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

Systemtic Name: (1Z)-6-methyl-1-[(5-methylfuran-2-yl)methylidene]-4-sulfanylidene-5H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-[(5-methyl-2-furyl)methylene]-4-thioxo-5H-pyrrolo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(5-methyl-2-furanyl)methylidene]-4-sulfanylidene-5H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(5-methylfuran-2-yl)methylidene]-4-sulfanylidene-5H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-[(5-methyl-2-furyl)methylene]-4-thioxo-5H-pyrrolo[3,4-c]pyridin-3-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C3=C(C(=O)N2)C(=S)NC(=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C3=C(C(=O)N2)C(=S)NC(=C3)C

InChI

InChI=1S/C14H12N2O2S/c1-7-5-10-11(6-9-4-3-8(2)18-9)16-13(17)12(10)14(19)15-7/h3-6H,1-2H3,(H,15,19)(H,16,17)/b11-6-