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

Systemtic Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-methylthiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-methyl-2-thiazolyl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(5-methylthiazol-2-yl)amino]butyrate Formula: C8H9N2O3S- MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C8H10N2O3S/c1-5-4-9-8(14-5)10-6(11)2-3-7(12)13/h4H,2-3H2,1H3,(H,12,13)(H,9,10,11)/p-1