2-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-p-anisyl-1,2-benzothiazol-3-one Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

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