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

Systemtic Name: N-prop-2-ynyl-2H-1,3-benzothiazol-3-amine Openeye Name: N-prop-2-ynyl-2H-1,3-benzothiazol-3-amine CAS Name: N-prop-2-ynyl-2H-1,3-benzothiazol-3-amine IUPAC Name: N-prop-2-ynyl-2H-1,3-benzothiazol-3-amine Traditional Name: 2H-1,3-benzothiazol-3-yl(propargyl)amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNN1CSC2=CC=CC=C21

Isomeric SMILES

C#CCNN1CSC2=CC=CC=C21

InChI

InChI=1S/C10H10N2S/c1-2-7-11-12-8-13-10-6-4-3-5-9(10)12/h1,3-6,11H,7-8H2