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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,1-dioxo-3H-1,2-benzothiazol-3-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-1,1-dioxo-3H-1,2-benzothiazol-3-ol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,1-dioxo-3H-1,2-benzothiazol-3-ol Traditional Name: 1,1-diketo-2-p-anisyl-3H-1,2-benzothiazol-3-ol Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S/c1-20-12-8-6-11(7-9-12)10-16-15(17)13-4-2-3-5-14(13)21(16,18)19/h2-9,15,17H,10H2,1H3