N-(1,3-benzothiazol-2-ylmethyl)prop-2-yn-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)prop-2-yn-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)prop-2-yn-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-propyn-1-amine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)prop-2-yn-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(propargyl)amine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C#CCNCC1=NC2=CC=CC=C2S1

InChI

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