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

Systemtic Name: 3-(3-chlorophenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2S/c1-19-14-12-7-2-3-8-13(12)23-15(14)16(21)20(17(19)22)11-6-4-5-10(18)9-11/h2-9H,1H3