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methyl 3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-cyano-thiophene-2-carboxylate

methyl 3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name:methyl 3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-cyano-thiophene-2-carboxylate
Openeye Name:methyl 3-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-4-cyano-thiophene-2-carboxylate
CAS Name:4-cyano-3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-cyano-3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]thiophene-2-carboxylate
Traditional Name:3-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-4-cyano-thiophene-2-carboxylic acid methyl ester
Formula: C12H11N3O4S
MolecularWeight: 293.29844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(SC=C1C#N)C(=O)OC)C(=O)C


Isomeric SMILES

CC(=O)C(=NNC1=C(SC=C1C#N)C(=O)OC)C(=O)C


InChI

InChI=1S/C12H11N3O4S/c1-6(16)9(7(2)17)14-15-10-8(4-13)5-20-11(10)12(18)19-3/h5,15H,1-3H3


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