3,5,6-tris(chloranyl)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [1-(10H-phenothiazin-2-yl)ethylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C19H13Cl3N4S MolecularWeight: 435.75732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(C=C1Cl)Cl)Cl)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(=NNC1=NC(=C(C=C1Cl)Cl)Cl)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H13Cl3N4S/c1-10(25-26-19-13(21)9-12(20)18(22)24-19)11-6-7-17-15(8-11)23-14-4-2-3-5-16(14)27-17/h2-9,23H,1H3,(H,24,26)