methyl 4-(5,6-dimethyl-4-oxidanylidene-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)benzoate

Systemtic Name: methyl 4-(5,6-dimethyl-4-oxidanylidene-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)benzoate Openeye Name: methyl 4-(5,6-dimethyl-4-oxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)benzoate CAS Name: 4-(5,6-dimethyl-4-oxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(5,6-dimethyl-4-oxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)benzoate Traditional Name: 4-(4-keto-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)benzoic acid methyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C16H16N2O3S/c1-8-9(2)22-15-12(8)14(19)17-13(18-15)10-4-6-11(7-5-10)16(20)21-3/h4-7,13,18H,1-3H3,(H,17,19)