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

Systemtic Name: 6-(2-methoxyphenyl)carbonyl-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(2-methoxybenzoyl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[(2-methoxyphenyl)-oxomethyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(2-methoxybenzoyl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-o-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=CC=C3OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3OC)SC1=O

InChI

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