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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3C(=NC(=NC3=O)C4=CC=CC=C4)S2

Isomeric SMILES

CC1CCC2=C(C1)C3C(=NC(=NC3=O)C4=CC=CC=C4)S2

InChI

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