N-(6-methoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
4
S
InChI:
InChI=1/C20H17N3O4S/c1-3-12-22-17-10-9-16(27-2)13-18(17)28-20(22)21-19(24)11-6-14-4-7-15(8-5-14)23(25)26/h3-11,13H,1,12H2,2H3/b11-6u,21-20-
InChIKey:
InChIKey=FOOSHYHWDGHJIY-NQIIIRHKBP
SMILES:
COC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])S2)CC=C
Names:
N-(6-methoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4097751
PubChem ID 6018998