ethyl 2-[2-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(Z)-2-cyano-1-hydroxy-3-oxo-but-1-enyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(Z)-2-cyano-1-hydroxy-3-keto-but-1-enyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C12H13N3O4S/c1-3-19-10(17)4-8-6-20-12(14-8)15-11(18)9(5-13)7(2)16/h6,18H,3-4H2,1-2H3,(H,14,15)/b11-9-