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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3C(=O)S2

InChI

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