N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfonyl]acetamide
Molecular Formula:
C18H17BrN4O5S2
InChI: InChI=1/C18H17BrN4O5S2/c1-3-6-23-13-5-4-12(19)8-14(13)29-18(23)21-17(25)10-30(26,27)9-16(24)20-15-7-11(2)28-22-15/h3-5,7-8H,1,6,9-10H2,2H3,(H,20,22,24)/b21-18-/f/h20H
InChIKey: InChIKey=GXBNPAMYMXYBAT-GORFPOKTDR
SMILES: CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C
Names:
N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfonyl]acetamide
Registries:
PubChem CID 4113866
PubChem ID 6040641
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