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

Systemtic Name: 5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-7-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)thiophene-2-carboxamide Formula: C12H6BrClN2OS2 MolecularWeight: 373.67584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NC(=O)C3=CC=C(S3)Br)SC=N2)Cl

Isomeric SMILES

C1=CC(=C2C(=C1NC(=O)C3=CC=C(S3)Br)SC=N2)Cl

InChI

InChI=1S/C12H6BrClN2OS2/c13-9-4-3-8(19-9)12(17)16-7-2-1-6(14)10-11(7)18-5-15-10/h1-5H,(H,16,17)