6-methoxy-2-methyl-1,3-benzothiazol-7-amine

Systemtic Name: 6-methoxy-2-methyl-1,3-benzothiazol-7-amine Openeye Name: 6-methoxy-2-methyl-1,3-benzothiazol-7-amine CAS Name: 6-methoxy-2-methyl-1,3-benzothiazol-7-amine IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazol-7-amine Traditional Name: (6-methoxy-2-methyl-1,3-benzothiazol-7-yl)amine Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)OC)N

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)OC)N

InChI

InChI=1S/C9H10N2OS/c1-5-11-6-3-4-7(12-2)8(10)9(6)13-5/h3-4H,10H2,1-2H3