N-[(E)-1-(2-nitrophenyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(2-nitrophenyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(2-nitrophenyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(E)-1-(2-nitrophenyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(E)-1-(2-nitrophenyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(E)-1-(2-nitrophenyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H12N6O3S MolecularWeight: 320.32708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC=NN1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC=NN1)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O3S/c1-8(9-4-2-3-5-10(9)18(20)21)15-16-11(19)6-22-12-13-7-14-17-12/h2-5,7H,6H2,1H3,(H,16,19)(H,13,14,17)/b15-8+