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2-[2-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindole-1,3-dione

2-[2-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindole-1,3-dione

Systemtic Name:2-[2-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindole-1,3-dione
Openeye Name:2-[2-[2-(4-hydroxyphenyl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindoline-1,3-dione
CAS Name:2-[2-[[2-(4-hydroxyphenyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]isoindole-1,3-dione
IUPAC Name:2-[2-[2-(4-hydroxyphenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindole-1,3-dione
Traditional Name:2-[2-[[2-(4-hydroxyphenyl)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]isoindoline-1,3-quinone
Formula: C23H14N2O4S2
MolecularWeight: 446.49826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)SCC(=O)C5=CC=C(C=C5)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)SCC(=O)C5=CC=C(C=C5)O


InChI

InChI=1S/C23H14N2O4S2/c26-15-8-5-13(6-9-15)19(27)12-30-23-24-18-10-7-14(11-20(18)31-23)25-21(28)16-3-1-2-4-17(16)22(25)29/h1-11,26H,12H2


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