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

Systemtic Name: 6-chloranyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-amine CAS Name: 6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amine Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1SC(=N2)N)OC)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1SC(=N2)N)OC)Cl

InChI

InChI=1S/C9H9ClN2OS/c1-4-5(10)3-6(13-2)7-8(4)14-9(11)12-7/h3H,1-2H3,(H2,11,12)