4-(2-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-isopropyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O3S/c1-11(2)20-17-21(19-9-12-7-8-16(25-12)22(23)24)15(10-26-17)13-5-3-4-6-14(13)18/h3-11H,1-2H3