1-[(2-chlorophenyl)methyl]-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-chlorobenzyl)-3-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3Cl)SC4=C2CCCC4

Isomeric SMILES

CCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3Cl)SC4=C2CCCC4

InChI

InChI=1S/C19H19ClN2O2S/c1-2-21-17(23)16-13-8-4-6-10-15(13)25-18(16)22(19(21)24)11-12-7-3-5-9-14(12)20/h3,5,7,9H,2,4,6,8,10-11H2,1H3