4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=NNC2=S)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2C(=NNC2=S)C3=CC=CO3

InChI

InChI=1S/C14H11BrN4O2S/c1-20-11-5-4-10(15)7-9(11)8-16-19-13(17-18-14(19)22)12-3-2-6-21-12/h2-8H,1H3,(H,18,22)/b16-8+