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

Systemtic Name: 1-(2-azanyl-1-benzothiophen-3-yl)-3-oxidanyl-prop-2-yn-1-one Openeye Name: 1-(2-aminobenzothiophen-3-yl)-3-hydroxy-prop-2-yn-1-one CAS Name: 1-(2-amino-1-benzothiophen-3-yl)-3-hydroxy-2-propyn-1-one IUPAC Name: 1-(2-amino-1-benzothiophen-3-yl)-3-hydroxyprop-2-yn-1-one Traditional Name: 1-(2-aminobenzothiophen-3-yl)-3-hydroxy-prop-2-yn-1-one Formula: C11H7NO2S MolecularWeight: 217.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)N)C(=O)C#CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)N)C(=O)C#CO

InChI

InChI=1S/C11H7NO2S/c12-11-10(8(14)5-6-13)7-3-1-2-4-9(7)15-11/h1-4,13H,12H2