2-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-2-(2-thienyl)acetic acid CAS Name: 2-(4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-2-thiophen-2-ylacetic acid IUPAC Name: 2-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-2-thiophen-2-ylacetic acid Traditional Name: 2-(1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)-2-(2-thienyl)acetic acid Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C(C4=CC=CS4)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C(C4=CC=CS4)C(=O)O

InChI

InChI=1S/C18H12N2O4S/c1-9-13-14(10-5-2-3-6-11(10)19-9)17(22)20(16(13)21)15(18(23)24)12-7-4-8-25-12/h2-8,15H,1H3,(H,23,24)