4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H20N6O2S2 MolecularWeight: 536.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C28H20N6O2S2/c1-18(19-11-12-27-24(15-19)31-23-9-2-3-10-26(23)38-27)32-33-25(20-6-4-8-22(14-20)34(35)36)17-37-28(33)30-21-7-5-13-29-16-21/h2-17,31H,1H3