N-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine

Systemtic Name: N-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Openeye Name: N-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine CAS Name: N-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine IUPAC Name: N-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-methyl-propargyl-amine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(CC#C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2S/c1-3-8-13(2)11-12-9-6-4-5-7-10(9)14-11/h1,4-7H,8H2,2H3