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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C22H11BrCl2N2OS2 MolecularWeight: 534.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H11BrCl2N2OS2/c23-11-5-8-15(14(9-11)22-27-16-3-1-2-4-17(16)30-22)26-21(28)20-19(25)13-7-6-12(24)10-18(13)29-20/h1-10H,(H,26,28)