2-[4-[(4-nitrophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-[4-[(4-nitrophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-[(4-nitrophenyl)methyl]-5-thioxo-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[4-[(4-nitrophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-[4-[(4-nitrophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-(4-nitrobenzyl)-5-thioxo-1H-1,2,4-triazol-3-yl]acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=NNC2=S)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=NNC2=S)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c12-9(17)5-10-13-14-11(20)15(10)6-7-1-3-8(4-2-7)16(18)19/h1-4H,5-6H2,(H2,12,17)(H,14,20)