2-(8,9-dimethoxy-3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)ethanoic acid

Systemtic Name: 2-(8,9-dimethoxy-3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)ethanoic acid Openeye Name: 2-(8,9-dimethoxy-3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetic acid CAS Name: 2-(8,9-dimethoxy-3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetic acid IUPAC Name: 2-(8,9-dimethoxy-3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetic acid Traditional Name: 2-(3-keto-8,9-dimethoxy-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC(C(=O)N3C(=S)N2)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC(C(=O)N3C(=S)N2)CC(=O)O)OC

InChI

InChI=1S/C14H13N3O5S/c1-21-9-3-6-7(4-10(9)22-2)16-14(23)17-12(6)15-8(13(17)20)5-11(18)19/h3-4,8H,5H2,1-2H3,(H,16,23)(H,18,19)