N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
19
H
14
ClN
3
O
3
S
InChI:
InChI=1/C19H14ClN3O3S/c1-2-10-22-16-8-7-14(20)12-17(16)27-19(22)21-18(24)9-6-13-4-3-5-15(11-13)23(25)26/h2-9,11-12H,1,10H2/b9-6u,21-19-
InChIKey:
InChIKey=LVYRIGJTHNPSOH-BXLUFMHBBF
SMILES:
C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3583097
PubChem ID 4860610
