2-[[2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetyl]amino]-4-nitro-phenolate
Molecular Formula:
C
18
H
12
N
3
O
5
S
2
-
InChI:
InChI=1/C18H13N3O5S2/c22-14-7-6-12(21(25)26)9-13(14)19-16(23)10-20-17(24)15(28-18(20)27)8-11-4-2-1-3-5-11/h1-9,22H,10H2,(H,19,23)/p-1/fC18H12N3O5S2/h22h,19H/q-1
InChIKey:
InChIKey=XOGMBAMAADGXQA-PUABRONICN
SMILES:
C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]
Names:
2-[[2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetyl]amino]-4-nitro-phenolate
Registries:
PubChem CID 4114841
PubChem ID 6041938
