5-(4-methylphenyl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-methylphenyl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-5-(p-tolyl)-1,2,4-triazole-3-thiolate CAS Name: 5-(4-methylphenyl)-4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-methylphenyl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-5-(p-tolyl)-1,2,4-triazole-3-thiolate Formula: C15H13N4S2- MolecularWeight: 313.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=C(S3)C)[S-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2/N=C\C3=CC=C(S3)C)[S-]

InChI

InChI=1S/C15H14N4S2/c1-10-3-6-12(7-4-10)14-17-18-15(20)19(14)16-9-13-8-5-11(2)21-13/h3-9H,1-2H3,(H,18,20)/p-1/b16-9-