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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1SC(=N2)N)OC

Isomeric SMILES

CC1=C(C=CC2=C1SC(=N2)N)OC

InChI

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