N-(3-bromophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(3-bromophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(3-bromophenyl)-4-(4-nitrophenyl)thiazol-2-imine hydrobromide CAS Name: N-(3-bromophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-(3-bromophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-bromophenyl)amine hydrobromide Formula: C18H15Br2N3O2S MolecularWeight: 497.2036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C18H14BrN3O2S.BrH/c1-2-10-21-17(13-6-8-16(9-7-13)22(23)24)12-25-18(21)20-15-5-3-4-14(19)11-15;/h2-9,11-12H,1,10H2;1H