5-bromanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C12H11BrN2OS2 MolecularWeight: 343.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C12H11BrN2OS2/c13-10-5-7(6-17-10)11(16)15-12-14-8-3-1-2-4-9(8)18-12/h5-6H,1-4H2,(H,14,15,16)