N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-bromo-2-furamide Formula: C18H10BrIN2O2S MolecularWeight: 525.15767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C18H10BrIN2O2S/c19-16-8-7-14(24-16)17(23)21-12-6-5-10(20)9-11(12)18-22-13-3-1-2-4-15(13)25-18/h1-9H,(H,21,23)