N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-(2-chloranyl-4-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-(2-chloranyl-4-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(2-chloro-4-nitro-phenyl)furan-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(2-chloro-4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(2-chloro-4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(2-chloro-4-nitro-phenyl)-2-furamide Formula: C18H9BrClN3O4S MolecularWeight: 478.70376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C18H9BrClN3O4S/c19-9-1-4-13-16(7-9)28-18(21-13)22-17(24)15-6-5-14(27-15)11-3-2-10(23(25)26)8-12(11)20/h1-8H,(H,21,22,24)