N-(2-diethylaminoethyl)-3-methoxy-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-3-methoxy-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-diethylaminoethyl)-3-methoxy-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: N-(2-diethylaminoethyl)-3-methoxy-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-3-methoxy-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)-1,1-diketo-3-methoxy-benzothiophene-2-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)OC

InChI

InChI=1S/C16H22N2O4S/c1-4-18(5-2)11-10-17-16(19)15-14(22-3)12-8-6-7-9-13(12)23(15,20)21/h6-9H,4-5,10-11H2,1-3H3,(H,17,19)