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

Systemtic Name: 1-ethyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-ethyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-ethyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-ethyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-ethyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-2-19-17-15(13-10-6-7-11-14(13)23-17)16(21)20(18(19)22)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3