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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(S2)CCCC3)C(=NC1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=C(S2)CCCC3)C(=NC1=O)C4=CC=CC=C4

InChI

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