2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-(p-tolyl)thiazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[[4-(4-methylphenyl)-2-thiazolyl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[4-(p-tolyl)thiazol-2-yl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H13N3OS3/c1-10-2-4-11(5-3-10)13-8-23-17(19-13)24-9-14-18-12-6-7-22-15(12)16(21)20-14/h2-8H,9H2,1H3,(H,18,20,21)