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

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-(4-methylphenyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(p-tolyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-5-(4-methylphenyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-5-(4-methylphenyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-(p-tolyl)-1,2,4-triazole-3-thiolate Formula: C14H10BrN4S2- MolecularWeight: 378.29

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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