N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
19
H
15
N
3
O
5
S
InChI:
InChI=1/C19H15N3O5S/c1-2-7-21-14-5-4-13(22(24)25)11-17(14)28-19(21)20-18(23)12-3-6-15-16(10-12)27-9-8-26-15/h2-6,10-11H,1,7-9H2/b20-19-
InChIKey:
InChIKey=WNHOXZZLCHWUHU-VXPUYCOJBY
SMILES:
C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4452898
PubChem ID 6564527