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

Systemtic Name: 4-(3-nitrophenyl)-N-phenethyl-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-nitrophenyl)-N-phenethyl-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-N-phenethyl-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-N-phenethyl-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]-[1-(10H-phenothiazin-2-yl)ethylidene]amine Formula: C31H25N5O2S2 MolecularWeight: 563.6925

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C31H25N5O2S2/c1-21(23-14-15-30-27(19-23)33-26-12-5-6-13-29(26)40-30)34-35-28(24-10-7-11-25(18-24)36(37)38)20-39-31(35)32-17-16-22-8-3-2-4-9-22/h2-15,18-20,33H,16-17H2,1H3