6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide

Systemtic Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide Openeye Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide CAS Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide IUPAC Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide Traditional Name: (6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)amine hydrobromide Formula: C11H11BrN2S MolecularWeight: 283.18744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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