methyl 2-[6-methyl-2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
18
H
15
N
3
O
5
S
2
InChI:
InChI=1/C18H15N3O5S2/c1-11-3-6-13-14(9-11)28-18(20(13)10-17(23)26-2)19-15(22)7-4-12-5-8-16(27-12)21(24)25/h3-9H,10H2,1-2H3/b7-4u,19-18-
InChIKey:
InChIKey=FECIBRJEKLFLIP-BZCFARBWBN
SMILES:
CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])S2)CC(=O)OC
Names:
methyl 2-[6-methyl-2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4127511
PubChem ID 6058967
