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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC(=O)S2)Cl

Isomeric SMILES

COC1=C(C=CC2=C1NC(=O)S2)Cl

InChI

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