1-(2-azanyl-6-methyl-1-benzothiophen-3-yl)-3-oxidanyl-prop-2-yn-1-one

Systemtic Name: 1-(2-azanyl-6-methyl-1-benzothiophen-3-yl)-3-oxidanyl-prop-2-yn-1-one Openeye Name: 1-(2-amino-6-methyl-benzothiophen-3-yl)-3-hydroxy-prop-2-yn-1-one CAS Name: 1-(2-amino-6-methyl-1-benzothiophen-3-yl)-3-hydroxy-2-propyn-1-one IUPAC Name: 1-(2-amino-6-methyl-1-benzothiophen-3-yl)-3-hydroxyprop-2-yn-1-one Traditional Name: 1-(2-amino-6-methyl-benzothiophen-3-yl)-3-hydroxy-prop-2-yn-1-one Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)N)C(=O)C#CO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)N)C(=O)C#CO

InChI

InChI=1S/C12H9NO2S/c1-7-2-3-8-10(6-7)16-12(13)11(8)9(15)4-5-14/h2-3,6,14H,13H2,1H3