4-[[5-(4-carbamoyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide
Molecular Formula:
C
16
H
10
N
6
O
6
S
3
InChI:
InChI=1/C16H10N6O6S3/c17-13(23)7-1-3-11(9(5-7)21(25)26)29-15-19-20-16(31-15)30-12-4-2-8(14(18)24)6-10(12)22(27)28/h1-6H,(H2,17,23)(H2,18,24)/f/h17-18H2
InChIKey:
InChIKey=PJBMDRIJMBJNBI-LFNRWQDLCL
SMILES:
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SC2=NN=C(S2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]
Names:
4-[[5-(4-carbamoyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide
Registries:
PubChem CID 3651849
PubChem ID 9827737
