5-methoxy-1-oxidanylidene-N,3-di(propan-2-yloxy)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methoxy-1-oxidanylidene-N,3-di(propan-2-yloxy)-1-benzothiophene-2-carboxamide Openeye Name: N,3-diisopropoxy-5-methoxy-1-oxo-benzothiophene-2-carboxamide CAS Name: 5-methoxy-1-oxo-N,3-di(propan-2-yloxy)-1-benzothiophene-2-carboxamide IUPAC Name: 5-methoxy-1-oxo-N,3-di(propan-2-yloxy)-1-benzothiophene-2-carboxamide Traditional Name: N,3-diisopropoxy-1-keto-5-methoxy-benzothiophene-2-carboxamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(S(=O)C2=C1C=C(C=C2)OC)C(=O)NOC(C)C

Isomeric SMILES

CC(C)OC1=C(S(=O)C2=C1C=C(C=C2)OC)C(=O)NOC(C)C

InChI

InChI=1S/C16H21NO5S/c1-9(2)21-14-12-8-11(20-5)6-7-13(12)23(19)15(14)16(18)17-22-10(3)4/h6-10H,1-5H3,(H,17,18)