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

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-ethanamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-(2-morpholino-2-oxo-ethyl)sulfonyl-acetamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-[2-(4-morpholinyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxoethyl)sulfonylacetamide Traditional Name: 2-(2-keto-2-morpholino-ethyl)sulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H18N4O7S2 MolecularWeight: 442.46672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H18N4O7S2/c1-18-12-3-2-11(20(23)24)8-13(12)28-16(18)17-14(21)9-29(25,26)10-15(22)19-4-6-27-7-5-19/h2-3,8H,4-7,9-10H2,1H3