2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(1H-pyridin-5-yl)acetamide
Molecular Formula:
C
17
H
14
N
3
O
2
S
2
+
InChI:
InChI=1/C17H13N3O2S2/c21-15(19-13-7-4-8-18-10-13)11-20-16(22)14(24-17(20)23)9-12-5-2-1-3-6-12/h1-10H,11H2,(H,19,21)/p+1/fC17H14N3O2S2/h18-19H/q+1
InChIKey:
InChIKey=WFAOFDVPDWTCPK-XRPVXVCWCD
SMILES:
C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C[NH+]=CC=C3
Names:
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(1H-pyridin-5-yl)acetamide
Registries:
PubChem CID 4114842
PubChem ID 6041939
