2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-methyl-2-thienyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-methyl-2-thiophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-methyl-2-thienyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2

InChI

InChI=1S/C15H14N2OS2/c1-8-6-7-11(19-8)13-16-14(18)12-9-4-2-3-5-10(9)20-15(12)17-13/h6-7H,2-5H2,1H3,(H,16,17,18)