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

Systemtic Name: 4-chloranyl-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 4-chloro-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H7ClN2OS MolecularWeight: 214.67198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)Cl)N=C(S2)N

Isomeric SMILES

COC1=CC2=C(C(=C1)Cl)N=C(S2)N

InChI

InChI=1S/C8H7ClN2OS/c1-12-4-2-5(9)7-6(3-4)13-8(10)11-7/h2-3H,1H3,(H2,10,11)