4-(4-bromophenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[(4-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O2S/c1-2-11-21-19-23(18(13-27-19)15-5-7-16(20)8-6-15)22-12-14-3-9-17(10-4-14)24(25)26/h2-10,12-13H,1,11H2