6-(4-methoxyphenyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-methoxyphenyl)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(4-methoxyphenyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-(4-methoxyphenyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(4-methoxyphenyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(4-methoxyphenyl)-3H-1,3-benzothiazol-2-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C14H11NO2S/c1-17-11-5-2-9(3-6-11)10-4-7-12-13(8-10)18-14(16)15-12/h2-8H,1H3,(H,15,16)