2-(3-chloranyl-4-methoxy-phenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1,2-benzothiazol-3-one CAS Name: 2-(3-chloro-4-methoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-1,2-benzothiazol-3-one Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H10ClNO2S/c1-18-12-7-6-9(8-11(12)15)16-14(17)10-4-2-3-5-13(10)19-16/h2-8H,1H3