2-[(2-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-o-anisyl-1,2-benzothiazol-3-one Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13NO4S/c1-20-13-8-4-2-6-11(13)10-16-15(17)12-7-3-5-9-14(12)21(16,18)19/h2-9H,10H2,1H3