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

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

Systemtic Name:4-(3-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(3-bromophenyl)-N-(4-morpholinosulfonylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(3-bromophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine
IUPAC Name:4-(3-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(3-bromophenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine
Formula: C24H20BrN5O6S2
MolecularWeight: 618.4795
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Br)N=CC5=CC=C(O5)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Br)N=CC5=CC=C(O5)[N+](=O)[O-]


InChI

InChI=1S/C24H20BrN5O6S2/c25-18-3-1-2-17(14-18)22-16-37-24(29(22)26-15-20-6-9-23(36-20)30(31)32)27-19-4-7-21(8-5-19)38(33,34)28-10-12-35-13-11-28/h1-9,14-16H,10-13H2


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