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

Systemtic Name: 4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C26H21N5O2S2 MolecularWeight: 499.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N5O2S2/c1-3-13-27-26-30(23(16-34-26)19-7-6-8-20(14-19)31(32)33)29-17(2)18-11-12-25-22(15-18)28-21-9-4-5-10-24(21)35-25/h3-12,14-16,28H,1,13H2,2H3