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4-[[[(5R)-4-oxidanylidene-5-propan-2-yl-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenolate

4-[[[(5R)-4-oxidanylidene-5-propan-2-yl-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenolate

Systemtic Name:4-[[[(5R)-4-oxidanylidene-5-propan-2-yl-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenolate
Openeye Name:4-[[[(5R)-5-isopropyl-4-oxo-thiazol-2-yl]hydrazono]methyl]phenolate
CAS Name:4-[[[(5R)-4-oxo-5-propan-2-yl-2-thiazolyl]hydrazinylidene]methyl]phenolate
IUPAC Name:4-[[[(5R)-4-oxo-5-propan-2-yl-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenolate
Traditional Name:4-[[[(5R)-5-isopropyl-4-keto-2-thiazolin-2-yl]hydrazono]methyl]phenolate
Formula: C13H14N3O2S-
MolecularWeight: 276.33416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C(S1)NN=CC2=CC=C(C=C2)[O-]


Isomeric SMILES

CC(C)[C@@H]1C(=O)N=C(S1)NN=CC2=CC=C(C=C2)[O-]


InChI

InChI=1S/C13H15N3O2S/c1-8(2)11-12(18)15-13(19-11)16-14-7-9-3-5-10(17)6-4-9/h3-8,11,17H,1-2H3,(H,15,16,18)/p-1/t11-/m1/s1


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