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

Systemtic Name: 1-ethyl-3-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-ethyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-ethyl-3-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-ethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-ethyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)SC4=CC=CC=C42

Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)SC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O2S/c1-2-20-16-14-10-6-7-11-15(14)24-17(16)18(22)21(19(20)23)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3