methyl 2-[2-[3-(2-chlorophenyl)prop-2-enoylimino]-6-nitro-benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
14
ClN
3
O
5
S
InChI:
InChI=1/C19H14ClN3O5S/c1-28-18(25)11-22-15-8-7-13(23(26)27)10-16(15)29-19(22)21-17(24)9-6-12-4-2-3-5-14(12)20/h2-10H,11H2,1H3/b9-6u,21-19-
InChIKey:
InChIKey=QVRPKEOESFHUKO-BXLUFMHBBN
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CC=C3Cl
Names:
methyl 2-[2-[3-(2-chlorophenyl)prop-2-enoylimino]-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4138056
PubChem ID 6073187