7-methoxy-4-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 7-methoxy-4-methyl-1,3-benzothiazol-2-amine Openeye Name: 7-methoxy-4-methyl-1,3-benzothiazol-2-amine CAS Name: 7-methoxy-4-methyl-1,3-benzothiazol-2-amine IUPAC Name: 7-methoxy-4-methyl-1,3-benzothiazol-2-amine Traditional Name: (7-methoxy-4-methyl-1,3-benzothiazol-2-yl)amine Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)SC(=N2)N

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)SC(=N2)N

InChI

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