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

Systemtic Name: 5-chloranyl-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 5-chloro-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)N)Cl

InChI

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