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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-1-(2-methylallyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-1-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-1-(2-methylallyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-12(2)11-22-19-17(15-5-3-4-6-16(15)26-19)18(24)23(20(22)25)14-9-7-13(21)8-10-14/h7-10H,1,3-6,11H2,2H3