4-bromanyl-3,5-dimethoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(5-thioxo-1H-1,2,4-triazol-4-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(5-thioxo-1H-1,2,4-triazol-4-yl)benzamide Formula: C11H11BrN4O3S MolecularWeight: 359.19904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NN2C=NNC2=S

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NN2C=NNC2=S

InChI

InChI=1S/C11H11BrN4O3S/c1-18-7-3-6(4-8(19-2)9(7)12)10(17)15-16-5-13-14-11(16)20/h3-5H,1-2H3,(H,14,20)(H,15,17)