3,7-bis(chloranyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-[2-(dimethylamino)-2-oxo-ethyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-[2-(dimethylamino)-2-oxoethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-[2-(dimethylamino)-2-oxoethyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-[2-(dimethylamino)-2-keto-ethyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C14H14Cl2N2O3S MolecularWeight: 361.24356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O3S/c1-18(2)9(19)6-17-14(20)13-10(15)7-4-5-8(21-3)11(16)12(7)22-13/h4-5H,6H2,1-3H3,(H,17,20)