N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C12H5BrCl2N2OS2 MolecularWeight: 408.1209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)N=C(S2)NC(=O)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)N=C(S2)NC(=O)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C12H5BrCl2N2OS2/c13-8-4-3-7(19-8)11(18)17-12-16-9-5(14)1-2-6(15)10(9)20-12/h1-4H,(H,16,17,18)