3-chloranyl-5,7-dimethoxy-1,2-benzothiazole

Systemtic Name: 3-chloranyl-5,7-dimethoxy-1,2-benzothiazole Openeye Name: 3-chloro-5,7-dimethoxy-1,2-benzothiazole CAS Name: 3-chloro-5,7-dimethoxy-1,2-benzothiazole IUPAC Name: 3-chloro-5,7-dimethoxy-1,2-benzothiazole Traditional Name: 3-chloro-5,7-dimethoxy-1,2-benzothiazole Formula: C9H8ClNO2S MolecularWeight: 229.68332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=NS2)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=NS2)Cl)OC

InChI

InChI=1S/C9H8ClNO2S/c1-12-5-3-6-8(7(4-5)13-2)14-11-9(6)10/h3-4H,1-2H3