N-(1,3-benzothiazol-2-yl)-1,1-dimorpholin-4-yl-methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,1-dimorpholin-4-yl-methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1,1-dimorpholino-methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1,1-bis(4-morpholinyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,1-dimorpholin-4-ylmethanimine Traditional Name: 1,3-benzothiazol-2-yl(dimorpholinomethylene)amine Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

C1COCCN1C(=NC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C16H20N4O2S/c1-2-4-14-13(3-1)17-15(23-14)18-16(19-5-9-21-10-6-19)20-7-11-22-12-8-20/h1-4H,5-12H2