ethyl 3-ethyl-2-[2-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethylsulfonyl]acetyl]imino-benzothiazole-6-carboxylate
Molecular Formula:
C
27
H
31
N
3
O
8
S
3
InChI:
InChI=1/C27H31N3O8S3/c1-4-30-18-12-11-16(25(33)38-5-2)13-20(18)40-27(30)29-22(32)15-41(35,36)14-21(31)28-24-23(26(34)37-3)17-9-7-6-8-10-19(17)39-24/h11-13H,4-10,14-15H2,1-3H3,(H,28,31)/b29-27-/f/h28H
InChIKey:
InChIKey=XMIBHQDXWFROQY-UQBJXSOVDT
SMILES:
CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OC
Names:
ethyl 3-ethyl-2-[2-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethylsulfonyl]acetyl]imino-benzothiazole-6-carboxylate
Registries:
PubChem CID 4141629
PubChem ID 6077942