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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(4-methoxyanilino)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-methoxyanilino)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-methoxyanilino)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(p-anisidinomethyl)-1,2-benzothiazol-3-one Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14N2O4S/c1-21-12-8-6-11(7-9-12)16-10-17-15(18)13-4-2-3-5-14(13)22(17,19)20/h2-9,16H,10H2,1H3