5-(1-benzothiophen-7-yl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1-benzothiophen-7-yl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(benzothiophen-7-yl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(1-benzothiophen-7-yl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1-benzothiophen-7-yl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzothiophen-7-yl)-6-methyl-uracil Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C2=CC=CC3=C2SC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C2=CC=CC3=C2SC=C3

InChI

InChI=1S/C13H10N2O2S/c1-7-10(12(16)15-13(17)14-7)9-4-2-3-8-5-6-18-11(8)9/h2-6H,1H3,(H2,14,15,16,17)