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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-5-bromo-2-furamide Formula: C18H9BrCl2N2O2S MolecularWeight: 468.15126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3NC(=O)C4=CC=C(O4)Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3NC(=O)C4=CC=C(O4)Br)Cl)Cl

InChI

InChI=1S/C18H9BrCl2N2O2S/c19-15-6-5-13(25-15)17(24)23-16-10(7-9(20)8-11(16)21)18-22-12-3-1-2-4-14(12)26-18/h1-8H,(H,23,24)