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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3H-1,3-benzothiazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-p-anisoyl-3H-1,3-benzothiazol-2-one Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c1-19-11-5-2-9(3-6-11)14(17)10-4-7-12-13(8-10)20-15(18)16-12/h2-8H,1H3,(H,16,18)