4-(4-chlorophenyl)-6-([1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-(4-chlorophenyl)-6-([1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(4-chlorophenyl)-6-(tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(4-chlorophenyl)-6-(4-tetrazolo[1,5-a]quinolinyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(4-chlorophenyl)-6-(tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(4-chlorophenyl)-6-(tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C19H13ClN6S MolecularWeight: 392.86472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)N=C1C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4N5C3=NN=N5

Isomeric SMILES

C1C(NC(=S)N=C1C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4N5C3=NN=N5

InChI

InChI=1S/C19H13ClN6S/c20-13-7-5-11(6-8-13)15-10-16(22-19(27)21-15)14-9-12-3-1-2-4-17(12)26-18(14)23-24-25-26/h1-9,16H,10H2,(H,22,27)