2-(7-methoxy-3-methyl-9-sulfanylidene-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-2-yl)-2-oxidanylidene-ethanethial

Systemtic Name: 2-(7-methoxy-3-methyl-9-sulfanylidene-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-2-yl)-2-oxidanylidene-ethanethial Openeye Name: 2-(7-methoxy-3-methyl-9-thioxo-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-2-yl)-2-oxo-ethanethial CAS Name: 2-(7-methoxy-3-methyl-9-sulfanylidene-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-2-yl)-2-oxoethanethial IUPAC Name: 2-(7-methoxy-3-methyl-9-sulfanylidene-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-2-yl)-2-oxoethanethial Traditional Name: 2-keto-2-(7-methoxy-3-methyl-9-thioxo-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-2-yl)thioacetaldehyde Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)C=S)C(=S)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1C2=C(CN1C(=O)C=S)C(=S)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C15H14N2O2S2/c1-8-14-11(6-17(8)13(18)7-20)15(21)10-5-9(19-2)3-4-12(10)16-14/h3-5,7-8H,6H2,1-2H3,(H,16,21)