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

Systemtic Name: 4-(4-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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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(O3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O3S/c1-2-9-19-17-21(20-10-14-7-8-16(25-14)22(23)24)15(11-26-17)12-3-5-13(18)6-4-12/h2-8,10-11H,1,9H2