(E)-2-benzothiazol-2-yl-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enenitrile
Molecular Formula:
C
17
H
9
N
3
O
4
S
InChI:
InChI=1/C17H9N3O4S/c18-8-11(17-19-12-3-1-2-4-16(12)25-17)5-10-6-14-15(24-9-23-14)7-13(10)20(21)22/h1-7H,9H2/b11-5+
InChIKey:
InChIKey=XTTBLQQYGHCGBT-VZUCSPMQBD
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]
Names:
(E)-2-benzothiazol-2-yl-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enenitrile
Registries:
PubChem CID 6273816
PubChem ID 11584712