3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-(3,4-dimethylphenyl)thiazol-2-imine CAS Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C22H21ClN4O2S/c1-5-10-24-22-26(21(13-30-22)18-7-6-14(2)15(3)11-18)25-16(4)17-8-9-19(23)20(12-17)27(28)29/h5-9,11-13H,1,10H2,2-4H3