3-methyl-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-methyl-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)C3=C(S2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC2=C(C1=O)C3=C(S2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2OS/c1-19-15(11-7-3-2-4-8-11)18-16-14(17(19)20)12-9-5-6-10-13(12)21-16/h2-4,7-8H,5-6,9-10H2,1H3