4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-allyl-5-(6-quinolyl)-1,2,4-triazole-3-thiolate CAS Name: 4-prop-2-enyl-5-(6-quinolinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-allyl-5-(6-quinolyl)-1,2,4-triazole-3-thiolate Formula: C14H11N4S- MolecularWeight: 267.32894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1[S-])C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C=CCN1C(=NN=C1[S-])C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C14H12N4S/c1-2-8-18-13(16-17-14(18)19)11-5-6-12-10(9-11)4-3-7-15-12/h2-7,9H,1,8H2,(H,17,19)/p-1