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

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[2-oxo-2-(propylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[2-oxo-2-(propylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-[2-keto-2-(propylamino)ethyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C15H16Cl2N2O3S MolecularWeight: 375.27014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O3S/c1-3-6-18-10(20)7-19-15(21)14-11(16)8-4-5-9(22-2)12(17)13(8)23-14/h4-5H,3,6-7H2,1-2H3,(H,18,20)(H,19,21)