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

Systemtic Name: 2-[2-[(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-cyclohexyl-acetamide CAS Name: 2-[2-[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-cyclohexylacetamide IUPAC Name: 2-[2-[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-cyclohexylacetamide Traditional Name: 2-[2-[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-cyclohexyl-acetamide Formula: C19H24ClN3O4S2 MolecularWeight: 457.99456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24ClN3O4S2/c1-2-23-15-9-8-13(20)10-16(15)28-19(23)22-18(25)12-29(26,27)11-17(24)21-14-6-4-3-5-7-14/h8-10,14H,2-7,11-12H2,1H3,(H,21,24)