6-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-5,7-dimethyl-1,3-benzothiazol-2-yl)amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC)C)SC(=N2)N

Isomeric SMILES

CC1=CC2=C(C(=C1OC)C)SC(=N2)N

InChI

InChI=1S/C10H12N2OS/c1-5-4-7-9(14-10(11)12-7)6(2)8(5)13-3/h4H,1-3H3,(H2,11,12)