4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(4-cyclopropylthiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(4-cyclopropyl-2-thiazolyl)amino]-4-oxobutanoate IUPAC Name: 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(4-cyclopropylthiazol-2-yl)amino]-4-keto-butyrate Formula: C10H11N2O3S- MolecularWeight: 239.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c13-8(3-4-9(14)15)12-10-11-7(5-16-10)6-1-2-6/h5-6H,1-4H2,(H,14,15)(H,11,12,13)/p-1