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

Systemtic Name: 4-(2-bromophenyl)-3-[(2-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[(2-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[(2-nitrophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[(2-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[(2-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=CC=C2Br)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

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