ethyl 2-[6-nitro-2-[2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C24H21N5O6S3
InChI: InChI=1/C24H21N5O6S3/c1-2-35-22(32)11-28-18-9-8-16(29(33)34)10-19(18)38-24(28)27-21(31)14-36-13-20(30)26-23-25-17(12-37-23)15-6-4-3-5-7-15/h3-10,12H,2,11,13-14H2,1H3,(H,25,26,30)/b27-24-/f/h26H
InChIKey: InChIKey=JGZCGQRCEAXLOG-FIVGJNOFDM
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
ethyl 2-[6-nitro-2-[2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4456444
PubChem ID 6569318
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