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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(3,4-dichlorophenyl)thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(3,4-dichlorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-chloro-3-nitro-benzylidene)amino]-4-(3,4-dichlorophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H13Cl3N4O2S MolecularWeight: 467.75612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N4O2S/c1-2-7-23-19-25(18(11-29-19)13-4-6-14(20)16(22)9-13)24-10-12-3-5-15(21)17(8-12)26(27)28/h2-6,8-11H,1,7H2