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

Systemtic Name: 1-methyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-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:

CN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S/c1-19-17-15(13-9-5-6-10-14(13)23-17)16(21)20(18(19)22)11-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3