N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H12BrN5O2S MolecularWeight: 370.22498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC=NN2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NC=NN2)Br

InChI

InChI=1S/C12H12BrN5O2S/c1-20-10-3-2-8(4-9(10)13)5-15-17-11(19)6-21-12-14-7-16-18-12/h2-5,7H,6H2,1H3,(H,17,19)(H,14,16,18)/b15-5+