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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-thiophene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromothiophene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-thiophene-3-carboxamide Formula: C12H7BrN2OS2 MolecularWeight: 339.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C12H7BrN2OS2/c13-10-5-7(6-17-10)11(16)15-12-14-8-3-1-2-4-9(8)18-12/h1-6H,(H,14,15,16)