6-(4-chlorophenyl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(2-morpholino-2-oxo-ethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(2-morpholin-4-yl-2-oxoethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(2-keto-2-morpholino-ethyl)thieno[3,2-d]pyrimidin-4-one Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-13-3-1-12(2-4-13)15-9-14-17(26-15)18(24)22(11-20-14)10-16(23)21-5-7-25-8-6-21/h1-4,9,11H,5-8,10H2