2-(4-chlorophenyl)sulfanyl-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
13
H
13
ClN
6
O
3
S
InChI:
InChI=1/C13H13ClN6O3S/c1-9(6-19-8-15-13(18-19)20(22)23)16-17-12(21)7-24-11-4-2-10(14)3-5-11/h2-5,8H,6-7H2,1H3,(H,17,21)/b16-9+/f/h17H
InChIKey:
InChIKey=NANCIHMGECTOCO-QPQGHXPGDW
SMILES:
CC(=NNC(=O)CSC1=CC=C(C=C1)Cl)CN2C=NC(=N2)[N+](=O)[O-]
Names:
2-(4-chlorophenyl)sulfanyl-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 5823270
PubChem ID 11602960
