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

Systemtic Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C29H20N6O4S2 MolecularWeight: 580.6369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20N6O4S2/c1-18(19-13-14-28-24(16-19)30-23-10-3-5-12-27(23)41-28)32-33-26(20-7-6-8-21(15-20)34(36)37)17-40-29(33)31-22-9-2-4-11-25(22)35(38)39/h2-17,30H,1H3