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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)S2

InChI

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