5,5-bis(hydroxymethyl)-2-(4-methylphenyl)imino-1,3-thiazol-4-olate

Systemtic Name: 5,5-bis(hydroxymethyl)-2-(4-methylphenyl)imino-1,3-thiazol-4-olate Openeye Name: 5,5-bis(hydroxymethyl)-2-(p-tolylimino)thiazol-4-olate CAS Name: 5,5-bis(hydroxymethyl)-2-(4-methylphenyl)imino-4-thiazololate IUPAC Name: 5,5-bis(hydroxymethyl)-2-(4-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: 5,5-dimethylol-2-(p-tolylimino)-3-thiazolin-4-olate Formula: C12H13N2O3S- MolecularWeight: 265.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(S2)(CO)CO)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(S2)(CO)CO)[O-]

InChI

InChI=1S/C12H14N2O3S/c1-8-2-4-9(5-3-8)13-11-14-10(17)12(6-15,7-16)18-11/h2-5,15-16H,6-7H2,1H3,(H,13,14,17)/p-1