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

Systemtic Name: 5-bromanyl-N-(7-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(7-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(7-methoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(7-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(7-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C13H9BrN2O2S2 MolecularWeight: 369.25676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC2=C1SC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN2O2S2/c1-18-8-4-2-3-7-11(8)20-13(15-7)16-12(17)9-5-6-10(14)19-9/h2-6H,1H3,(H,15,16,17)