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

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

Systemtic Name:2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:2-(2-morpholino-2-oxo-ethyl)sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-[2-(4-morpholinyl)-2-oxoethyl]sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-(2-morpholin-4-yl-2-oxoethyl)sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-(2-keto-2-morpholino-ethyl)sulfonyl-N-(6-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide
Formula: C18H18N4O7S2
MolecularWeight: 466.48812
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3


Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3


InChI

InChI=1S/C18H18N4O7S2/c1-2-5-21-14-4-3-13(22(25)26)10-15(14)30-18(21)19-16(23)11-31(27,28)12-17(24)20-6-8-29-9-7-20/h1,3-4,10H,5-9,11-12H2


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