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N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide

N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(2-morpholino-2-oxo-ethyl)sulfanyl-acetamide
CAS Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-[(2-keto-2-morpholino-ethyl)thio]acetamide
Formula: C19H24N4O6S2
MolecularWeight: 468.54706
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)N3CCOCC3


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)N3CCOCC3


InChI

InChI=1S/C19H24N4O6S2/c1-2-28-10-7-22-15-4-3-14(23(26)27)11-16(15)31-19(22)20-17(24)12-30-13-18(25)21-5-8-29-9-6-21/h3-4,11H,2,5-10,12-13H2,1H3


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