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

Systemtic Name: 4-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (4-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=CC(=C2C(=C1OC)N=C(S2)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1OC)N=C(S2)N)C

InChI

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