3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[2-(4-chlorophenyl)thiazol-4-yl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-chlorophenyl)-4-thiazolyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[2-(4-chlorophenyl)thiazol-4-yl]-1H-1,2,4-triazole-5-thione Formula: C14H11ClN4S2 MolecularWeight: 334.84694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4S2/c1-2-7-19-12(17-18-14(19)20)11-8-21-13(16-11)9-3-5-10(15)6-4-9/h2-6,8H,1,7H2,(H,18,20)