4-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C17H12BrN4S- MolecularWeight: 384.27298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4S/c18-15(11-13-7-3-1-4-8-13)12-19-22-16(20-21-17(22)23)14-9-5-2-6-10-14/h1-12H,(H,21,23)/p-1/b15-11-,19-12-