1-morpholin-4-yl-1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-morpholin-4-yl-1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-morpholino-1-(3-nitrophenyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(4-morpholinyl)-1-(3-nitrophenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-morpholin-4-yl-1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (Z)-[morpholino-(3-nitrophenyl)methylene]-thiazol-2-yl-amine Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=NC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/C(=N\C2=NC=CS2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c19-18(20)12-3-1-2-11(10-12)13(16-14-15-4-9-22-14)17-5-7-21-8-6-17/h1-4,9-10H,5-8H2/b16-13-