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

Systemtic Name: 5-(2-bromophenyl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(2-bromophenyl)-4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(2-bromophenyl)-4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(2-bromophenyl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(2-bromophenyl)-4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate Formula: C14H10BrN4S2- MolecularWeight: 378.29

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=C3Br

InChI

InChI=1S/C14H11BrN4S2/c1-9-6-7-21-12(9)8-16-19-13(17-18-14(19)20)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,18,20)/p-1/b16-8-