[2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 4-oxidanylbenzoate

Systemtic Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 4-oxidanylbenzoate Openeye Name: [2-[2-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [2-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [2-keto-2-[N'-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]ethyl] ester Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)COC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)COC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H15N3O5S/c1-9-8-24-14(16-9)6-12(20)17-18-13(21)7-23-15(22)10-2-4-11(19)5-3-10/h2-5,8,19H,6-7H2,1H3,(H,17,20)(H,18,21)