2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanethiol

Systemtic Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanethiol Openeye Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanethiol CAS Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanethiol IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanethiol Traditional Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanethiol Formula: C10H12N2S2 MolecularWeight: 224.34568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCCS

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCCS

InChI

InChI=1S/C10H12N2S2/c1-7-2-3-8-9(6-7)14-10(12-8)11-4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)