3-(4-methoxyphenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C3=CC=C(C=C3)OC)SC4=CC=CC=C42

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C3=CC=C(C=C3)OC)SC4=CC=CC=C42

InChI

InChI=1S/C18H14N2O3S/c1-19-15-13-5-3-4-6-14(13)24-16(15)17(21)20(18(19)22)11-7-9-12(23-2)10-8-11/h3-10H,1-2H3