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

Systemtic Name: 3-(3-chlorophenyl)-1-ethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1-ethyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-1-ethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1-ethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-ethyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)C3=CC(=CC=C3)Cl)SC4=CC=CC=C42

Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)C3=CC(=CC=C3)Cl)SC4=CC=CC=C42

InChI

InChI=1S/C18H13ClN2O2S/c1-2-20-15-13-8-3-4-9-14(13)24-16(15)17(22)21(18(20)23)12-7-5-6-11(19)10-12/h3-10H,2H2,1H3