2-morpholin-4-yl-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide Openeye Name: 2-morpholino-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Traditional Name: 2-morpholino-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N=C(S2)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N=C(S2)NC(=O)CN4CCOCC4

InChI

InChI=1S/C17H18N4O4S/c22-15(10-20-5-7-25-8-6-20)18-17-19-16-13-9-12(21(23)24)3-1-11(13)2-4-14(16)26-17/h1,3,9H,2,4-8,10H2,(H,18,19,22)