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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(4-chlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-chlorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(4-chlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-chloro-3-nitro-benzylidene)amino]-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H14Cl2N4O2S MolecularWeight: 433.31106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14Cl2N4O2S/c1-2-9-22-19-24(18(12-28-19)14-4-6-15(20)7-5-14)23-11-13-3-8-16(21)17(10-13)25(26)27/h2-8,10-12H,1,9H2