5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(4-methylthiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(4-methyl-2-thiazolyl)amino]-5-oxopentanoate IUPAC Name: 5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(4-methylthiazol-2-yl)amino]valerate Formula: C9H11N2O3S- MolecularWeight: 227.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C9H12N2O3S/c1-6-5-15-9(10-6)11-7(12)3-2-4-8(13)14/h5H,2-4H2,1H3,(H,13,14)(H,10,11,12)/p-1