3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-fluorophenyl)-2-oxo-ethyl]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-fluorophenyl)-2-keto-ethyl]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O2S/c1-11-2-7-14-16(8-11)25-18-17(14)19(24)22(10-21-18)9-15(23)12-3-5-13(20)6-4-12/h3-6,10-11H,2,7-9H2,1H3