7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol

Systemtic Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol Openeye Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol CAS Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol IUPAC Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol Traditional Name: 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol Formula: C11H10BS MolecularWeight: 185.0731

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Descriptors Computed from Structure

Canonical SMILES:

[B]1C(CC2=C(C=CC(=C21)C#C)C)S

Isomeric SMILES

[B]1C(CC2=C(C=CC(=C21)C#C)C)S

InChI

InChI=1S/C11H10BS/c1-3-8-5-4-7(2)9-6-10(13)12-11(8)9/h1,4-5,10,13H,6H2,2H3