5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C13H9BrN2O2S2 MolecularWeight: 369.25676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

InChI

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