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

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzamide Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=NNC(=S)N1NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C11H11BrN4O2S/c1-6-13-14-11(19)16(6)15-10(17)7-3-4-9(18-2)8(12)5-7/h3-5H,1-2H3,(H,14,19)(H,15,17)