4,5-bis(bromanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C13H8Br2N2O2S2 MolecularWeight: 448.15282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C13H8Br2N2O2S2/c1-19-6-2-3-8-9(4-6)21-13(16-8)17-12(18)10-5-7(14)11(15)20-10/h2-5H,1H3,(H,16,17,18)