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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-p-anisoyl-1,3-benzothiazol-2-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)OC)SC1=O

InChI

InChI=1S/C16H13NO3S/c1-17-13-8-5-11(9-14(13)21-16(17)19)15(18)10-3-6-12(20-2)7-4-10/h3-9H,1-2H3