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

Systemtic Name: 2-(3-bromophenyl)imino-5,5-bis(hydroxymethyl)-1,3-thiazol-4-olate Openeye Name: 2-(3-bromophenyl)imino-5,5-bis(hydroxymethyl)thiazol-4-olate CAS Name: 2-(3-bromophenyl)imino-5,5-bis(hydroxymethyl)-4-thiazololate IUPAC Name: 2-(3-bromophenyl)imino-5,5-bis(hydroxymethyl)-1,3-thiazol-4-olate Traditional Name: 2-(3-bromophenyl)imino-5,5-dimethylol-3-thiazolin-4-olate Formula: C11H10BrN2O3S- MolecularWeight: 330.1777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O3S/c12-7-2-1-3-8(4-7)13-10-14-9(17)11(5-15,6-16)18-10/h1-4,15-16H,5-6H2,(H,13,14,17)/p-1