4-chloranyl-5-methoxy-3H-1,3-benzothiazol-2-one

Systemtic Name: 4-chloranyl-5-methoxy-3H-1,3-benzothiazol-2-one Openeye Name: 4-chloro-5-methoxy-3H-1,3-benzothiazol-2-one CAS Name: 4-chloro-5-methoxy-3H-1,3-benzothiazol-2-one IUPAC Name: 4-chloro-5-methoxy-3H-1,3-benzothiazol-2-one Traditional Name: 4-chloro-5-methoxy-3H-1,3-benzothiazol-2-one Formula: C8H6ClNO2S MolecularWeight: 215.65674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=O)N2)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=O)N2)Cl

InChI

InChI=1S/C8H6ClNO2S/c1-12-4-2-3-5-7(6(4)9)10-8(11)13-5/h2-3H,1H3,(H,10,11)