4-methyl-N-[1-(10H-phenothiazin-2-yl)ethenyl]piperazin-1-amine

Systemtic Name: 4-methyl-N-[1-(10H-phenothiazin-2-yl)ethenyl]piperazin-1-amine Openeye Name: 4-methyl-N-[1-(10H-phenothiazin-2-yl)vinyl]piperazin-1-amine CAS Name: 4-methyl-N-[1-(10H-phenothiazin-2-yl)ethenyl]-1-piperazinamine IUPAC Name: 4-methyl-N-[1-(10H-phenothiazin-2-yl)ethenyl]piperazin-1-amine Traditional Name: (4-methylpiperazino)-[1-(10H-phenothiazin-2-yl)vinyl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CN1CCN(CC1)NC(=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/h3-8,13,20-21H,1,9-12H2,2H3