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

Systemtic Name: N-prop-2-ynyl-1,3-benzothiazol-2-amine Openeye Name: N-prop-2-ynyl-1,3-benzothiazol-2-amine CAS Name: N-prop-2-ynyl-1,3-benzothiazol-2-amine IUPAC Name: N-prop-2-ynyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(propargyl)amine Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=CC=CC=C2S1

Isomeric SMILES

C#CCNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H8N2S/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h1,3-6H,7H2,(H,11,12)