4,7-dimethoxy-5,6-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: 4,7-dimethoxy-5,6-dimethyl-1,3-benzothiazol-2-amine Openeye Name: 4,7-dimethoxy-5,6-dimethyl-1,3-benzothiazol-2-amine CAS Name: 4,7-dimethoxy-5,6-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: 4,7-dimethoxy-5,6-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (4,7-dimethoxy-5,6-dimethyl-1,3-benzothiazol-2-yl)amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-5-6(2)9(15-4)10-7(8(5)14-3)13-11(12)16-10/h1-4H3,(H2,12,13)