ethyl 2-(5-methyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-6-yl)ethanoate

Systemtic Name: ethyl 2-(5-methyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-6-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-4-oxo-3-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-6-yl)acetate CAS Name: 2-(5-methyl-4-oxo-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-4-oxo-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-6-yl)acetate Traditional Name: 2-(4-keto-5-methyl-3-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-6-yl)acetic acid ethyl ester Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=C(S1)NC(=S)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=C(C2=C(S1)NC(=S)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O3S2/c1-3-22-13(20)9-12-10(2)14-15(24-12)18-17(23)19(16(14)21)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,18,23)