5-methylsulfonyl-N-prop-2-ynyl-1,3-benzoxazol-2-amine

Systemtic Name: 5-methylsulfonyl-N-prop-2-ynyl-1,3-benzoxazol-2-amine Openeye Name: 5-methylsulfonyl-N-prop-2-ynyl-1,3-benzoxazol-2-amine CAS Name: 5-methylsulfonyl-N-prop-2-ynyl-1,3-benzoxazol-2-amine IUPAC Name: 5-methylsulfonyl-N-prop-2-ynyl-1,3-benzoxazol-2-amine Traditional Name: (5-mesyl-1,3-benzoxazol-2-yl)-propargyl-amine Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NCC#C

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NCC#C

InChI

InChI=1S/C11H10N2O3S/c1-3-6-12-11-13-9-7-8(17(2,14)15)4-5-10(9)16-11/h1,4-5,7H,6H2,2H3,(H,12,13)