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4-[(Z)-2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethenyl]benzene-1,3-diol

4-[(Z)-2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethenyl]benzene-1,3-diol

Systemtic Name:4-[(Z)-2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethenyl]benzene-1,3-diol
Openeye Name:4-[(Z)-1-(hydroxyamino)-2-(2-methylthiazol-4-yl)vinyl]benzene-1,3-diol
CAS Name:4-[(Z)-1-(hydroxyamino)-2-(2-methyl-4-thiazolyl)ethenyl]benzene-1,3-diol
IUPAC Name:4-[(Z)-1-(hydroxyamino)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]benzene-1,3-diol
Traditional Name:4-[(Z)-1-(hydroxyamino)-2-(2-methylthiazol-4-yl)vinyl]resorcinol
Formula: C12H12N2O3S
MolecularWeight: 264.30028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C2=C(C=C(C=C2)O)O)NO


Isomeric SMILES

CC1=NC(=CS1)/C=C(/C2=C(C=C(C=C2)O)O)\NO


InChI

InChI=1S/C12H12N2O3S/c1-7-13-8(6-18-7)4-11(14-17)10-3-2-9(15)5-12(10)16/h2-6,14-17H,1H3/b11-4-


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