4-[3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-yl]phenol

Systemtic Name: 4-[3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-yl]phenol Openeye Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]phenol CAS Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]phenol IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]phenol Traditional Name: 4-[3-(4-hydroxyphenyl)-1,1-diketo-2H-1,2-benzothiazol-3-yl]phenol Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(NS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H15NO4S/c21-15-9-5-13(6-10-15)19(14-7-11-16(22)12-8-14)17-3-1-2-4-18(17)25(23,24)20-19/h1-12,20-22H