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

Systemtic Name: N-(3-bromophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(3-bromophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(3-bromophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(3-bromophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-bromophenyl)amine Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2S/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