N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-ethanamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-ethanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholino-2-oxo-ethyl)sulfonyl-acetamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-morpholinyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxoethyl)sulfonylacetamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-keto-2-morpholino-ethyl)sulfonyl-acetamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H18ClN3O5S2/c1-19-12-3-2-11(17)8-13(12)26-16(19)18-14(21)9-27(23,24)10-15(22)20-4-6-25-7-5-20/h2-3,8H,4-7,9-10H2,1H3