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5-(4-bromophenyl)-4-[(Z)-(phenylmethylidene)amino]-1,2,4-triazole-3-thiolate

5-(4-bromophenyl)-4-[(Z)-(phenylmethylidene)amino]-1,2,4-triazole-3-thiolate

Systemtic Name:5-(4-bromophenyl)-4-[(Z)-(phenylmethylidene)amino]-1,2,4-triazole-3-thiolate
Openeye Name:4-[(Z)-benzylideneamino]-5-(4-bromophenyl)-1,2,4-triazole-3-thiolate
CAS Name:5-(4-bromophenyl)-4-[(Z)-(phenylmethylene)amino]-1,2,4-triazole-3-thiolate
IUPAC Name:4-[(Z)-benzylideneamino]-5-(4-bromophenyl)-1,2,4-triazole-3-thiolate
Traditional Name:4-[(Z)-benzalamino]-5-(4-bromophenyl)-1,2,4-triazole-3-thiolate
Formula: C15H10BrN4S-
MolecularWeight: 358.2357
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=C(C=C3)Br


Isomeric SMILES

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


InChI

InChI=1S/C15H11BrN4S/c16-13-8-6-12(7-9-13)14-18-19-15(21)20(14)17-10-11-4-2-1-3-5-11/h1-10H,(H,19,21)/p-1/b17-10-


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