2-[2-(2-methylphenyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: 2-[2-(2-methylphenyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[2-(o-tolyl)-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[2-(2-methylphenyl)-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[2-(2-methylphenyl)-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-2-(o-tolyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C19H13N2O3S2- MolecularWeight: 381.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C19H14N2O3S2/c1-11-5-2-3-6-12(11)17-20-18-16(19(24)21(17)9-15(22)23)13(10-26-18)14-7-4-8-25-14/h2-8,10H,9H2,1H3,(H,22,23)/p-1