N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c24-23(25)17-11-14(5-6-16(17)22-7-9-26-10-8-22)12-20-27-13-19-21-15-3-1-2-4-18(15)28-19/h1-6,11-12H,7-10,13H2/b20-12-