ethyl 3-oxidanylidene-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanoate

Systemtic Name: ethyl 3-oxidanylidene-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanoate Openeye Name: ethyl 3-oxo-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanoate CAS Name: 3-oxo-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanoate Traditional Name: 3-keto-4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]butyric acid ethyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-2-23-16(22)8-13(21)10-24-17-14-9-15(12-6-4-3-5-7-12)25-18(14)20-11-19-17/h3-7,9,11H,2,8,10H2,1H3