3-methyl-N-prop-2-ynyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-prop-2-ynyl-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-prop-2-ynyl-benzothiophene-2-carboxamide CAS Name: 3-methyl-N-prop-2-ynyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-prop-2-ynyl-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-propargyl-benzothiophene-2-carboxamide Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCC#C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCC#C

InChI

InChI=1S/C13H11NOS/c1-3-8-14-13(15)12-9(2)10-6-4-5-7-11(10)16-12/h1,4-7H,8H2,2H3,(H,14,15)