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

Systemtic Name: 4-chloranyl-2-methoxy-1,3-benzothiazol-7-amine Openeye Name: 4-chloro-2-methoxy-1,3-benzothiazol-7-amine CAS Name: 4-chloro-2-methoxy-1,3-benzothiazol-7-amine IUPAC Name: 4-chloro-2-methoxy-1,3-benzothiazol-7-amine Traditional Name: (4-chloro-2-methoxy-1,3-benzothiazol-7-yl)amine Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2S1)N)Cl

Isomeric SMILES

COC1=NC2=C(C=CC(=C2S1)N)Cl

InChI

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