N,4-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine

Systemtic Name: N,4-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Openeye Name: N,4-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine CAS Name: N,4-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine IUPAC Name: N,4-dimethyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Traditional Name: methyl-(4-methyl-1,3-benzothiazol-2-yl)-propargyl-amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(C)CC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(C)CC#C

InChI

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