2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-[6-methyl-4-oxo-2-(3-pyridyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid CAS Name: 2-[6-methyl-4-oxo-2-(3-pyridinyl)-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]acetic acid IUPAC Name: 2-(6-methyl-4-oxo-2-pyridin-3-yl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-[4-keto-6-methyl-2-(3-pyridyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)O)C3=CN=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)O)C3=CN=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S2/c1-10-14(12-5-3-7-25-12)15-17(26-10)20-16(11-4-2-6-19-8-11)21(18(15)24)9-13(22)23/h2-8H,9H2,1H3,(H,22,23)