ethyl 2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-5-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-5-methyl-thiazole-4-carboxylic acid ethyl ester Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)NN=C(C(=O)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)NN=C(C(=O)C)C(=O)C)C

InChI

InChI=1S/C12H15N3O4S/c1-5-19-11(18)10-8(4)20-12(13-10)15-14-9(6(2)16)7(3)17/h5H2,1-4H3,(H,13,15)