N-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide

Systemtic Name: N-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide Openeye Name: N-methyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]propanamide CAS Name: N-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide IUPAC Name: N-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-methyl-propionamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C=C1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CCC(=O)N(C)C=C1C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C13H13NO2S/c1-3-12(15)14(2)8-11-13(16)9-6-4-5-7-10(9)17-11/h4-8H,3H2,1-2H3