2-[2-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-cyclohexyl-acetamide CAS Name: 2-[2-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-cyclohexylacetamide IUPAC Name: 2-[2-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-cyclohexylacetamide Traditional Name: 2-[2-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-cyclohexyl-acetamide Formula: C18H22BrN3O4S2 MolecularWeight: 488.41898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22BrN3O4S2/c1-22-14-8-7-12(19)9-15(14)27-18(22)21-17(24)11-28(25,26)10-16(23)20-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,20,23)