1-ethyl-3-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-ethyl-3-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-ethyl-3-phenethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-ethyl-3-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-ethyl-3-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-ethyl-3-phenethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-2-21-19-17(15-10-6-7-11-16(15)25-19)18(23)22(20(21)24)13-12-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3