N,6-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine

Systemtic Name: N,6-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Openeye Name: N,6-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine CAS Name: N,6-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine IUPAC Name: N,6-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Traditional Name: methyl-(6-methyl-1,3-benzothiazol-2-yl)-propargyl-amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C)CC#C

InChI

InChI=1S/C12H12N2S/c1-4-7-14(3)12-13-10-6-5-9(2)8-11(10)15-12/h1,5-6,8H,7H2,2-3H3