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

Systemtic Name: 2-(2-chlorophenyl)imino-5,5-bis(hydroxymethyl)-1,3-thiazol-4-olate Openeye Name: 2-(2-chlorophenyl)imino-5,5-bis(hydroxymethyl)thiazol-4-olate CAS Name: 2-(2-chlorophenyl)imino-5,5-bis(hydroxymethyl)-4-thiazololate IUPAC Name: 2-(2-chlorophenyl)imino-5,5-bis(hydroxymethyl)-1,3-thiazol-4-olate Traditional Name: 2-(2-chlorophenyl)imino-5,5-dimethylol-3-thiazolin-4-olate Formula: C11H10ClN2O3S- MolecularWeight: 285.7267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3S/c12-7-3-1-2-4-8(7)13-10-14-9(17)11(5-15,6-16)18-10/h1-4,15-16H,5-6H2,(H,13,14,17)/p-1