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

Systemtic Name: (1Z)-6-methyl-1-[(3-nitrophenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-6-methyl-1-[(3-nitrophenyl)methylene]-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(3-nitrophenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(3-nitrophenyl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-(3-nitrobenzylidene)-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4S/c1-8-5-11-12(21-15(18)13(11)14(22)16-8)7-9-3-2-4-10(6-9)17(19)20/h2-7H,1H3,(H,16,22)/b12-7-