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

Systemtic Name: 5-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-propargyl-amine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC#C

InChI

InChI=1S/C11H10N2S/c1-3-6-12-11-13-9-7-8(2)4-5-10(9)14-11/h1,4-5,7H,6H2,2H3,(H,12,13)