3,6-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-methylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-methyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-methylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C13H8Cl2N2OS2 MolecularWeight: 343.25142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2OS2/c1-6-5-16-13(19-6)17-12(18)11-10(15)8-3-2-7(14)4-9(8)20-11/h2-5H,1H3,(H,16,17,18)