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

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(10H-phenothiazin-2-yl)ethanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(10H-phenothiazin-2-yl)ethanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(10H-phenothiazin-2-yl)ethanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(10H-phenothiazin-2-yl)ethanimine Traditional Name: (E)-(4-methylpiperazino)-[1-(10H-phenothiazin-2-yl)ethylidene]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4S/c1-14(21-23-11-9-22(2)10-12-23)15-7-8-19-17(13-15)20-16-5-3-4-6-18(16)24-19/h3-8,13,20H,9-12H2,1-2H3/b21-14+