2-[4-(2-hydroxyphenyl)carbonyl-1-methyl-pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[4-(2-hydroxyphenyl)carbonyl-1-methyl-pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[4-(2-hydroxybenzoyl)-1-methyl-pyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[4-[(2-hydroxyphenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[4-(2-hydroxybenzoyl)-1-methylpyrrol-2-yl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(1-methyl-4-salicyloyl-pyrrol-2-yl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NC(=O)C3=C(N2)C=CS3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CN1C=C(C=C1C2=NC(=O)C3=C(N2)C=CS3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C18H13N3O3S/c1-21-9-10(15(23)11-4-2-3-5-14(11)22)8-13(21)17-19-12-6-7-25-16(12)18(24)20-17/h2-9,22H,1H3,(H,19,20,24)