4-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C15H11BrN4S2 MolecularWeight: 391.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C(=NNC2=S)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\N2C(=NNC2=S)C3=CC=CS3)\Br

InChI

InChI=1S/C15H11BrN4S2/c16-12(9-11-5-2-1-3-6-11)10-17-20-14(18-19-15(20)21)13-7-4-8-22-13/h1-10H,(H,19,21)/b12-9-,17-10-