(Z)-1-(1-benzothiophen-5-yl)-3-[methyl(oxidanyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(1-benzothiophen-5-yl)-3-[methyl(oxidanyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(benzothiophen-5-yl)-3-[hydroxy(methyl)amino]prop-2-en-1-one CAS Name: (Z)-1-(1-benzothiophen-5-yl)-3-[hydroxy(methyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(1-benzothiophen-5-yl)-3-[hydroxy(methyl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(benzothiophen-5-yl)-3-[hydroxy(methyl)amino]prop-2-en-1-one Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC2=C(C=C1)SC=C2)O

Isomeric SMILES

CN(/C=C\C(=O)C1=CC2=C(C=C1)SC=C2)O

InChI

InChI=1S/C12H11NO2S/c1-13(15)6-4-11(14)9-2-3-12-10(8-9)5-7-16-12/h2-8,15H,1H3/b6-4-