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

Systemtic Name: 4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C29H21N5O2S2 MolecularWeight: 535.63934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H21N5O2S2/c1-19(21-13-16-28-25(17-21)31-24-9-5-6-10-27(24)38-28)32-33-26(20-11-14-23(15-12-20)34(35)36)18-37-29(33)30-22-7-3-2-4-8-22/h2-18,31H,1H3