methyl 3-[[2-[[3-(methoxycarbonylmethyl)-6-nitro-benzothiazol-2-ylidene]carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C
23
H
22
N
4
O
10
S
3
InChI:
InChI=1/C23H22N4O10S3/c1-36-19(30)9-26-14-7-6-12(27(32)33)8-16(14)39-23(26)25-18(29)11-40(34,35)10-17(28)24-21-20(22(31)37-2)13-4-3-5-15(13)38-21/h6-8H,3-5,9-11H2,1-2H3,(H,24,28)/b25-23-/f/h24H
InChIKey:
InChIKey=CHOSBYPOFSARFW-HYCZBKOMDH
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC
Names:
methyl 3-[[2-[[3-(methoxycarbonylmethyl)-6-nitro-benzothiazol-2-ylidene]carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4487865
PubChem ID 6610194