N-morpholin-4-yl-1-(10H-phenothiazin-2-yl)ethanimine

Systemtic Name: N-morpholin-4-yl-1-(10H-phenothiazin-2-yl)ethanimine Openeye Name: N-morpholino-1-(10H-phenothiazin-2-yl)ethanimine CAS Name: N-(4-morpholinyl)-1-(10H-phenothiazin-2-yl)ethanimine IUPAC Name: N-morpholin-4-yl-1-(10H-phenothiazin-2-yl)ethanimine Traditional Name: (E)-morpholino-[1-(10H-phenothiazin-2-yl)ethylidene]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\N1CCOCC1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3OS/c1-13(20-21-8-10-22-11-9-21)14-6-7-18-16(12-14)19-15-4-2-3-5-17(15)23-18/h2-7,12,19H,8-11H2,1H3/b20-13+