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

Systemtic Name: 5-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(4-methylthiazol-2-yl)carbamoylamino]-5-oxo-pentanoate CAS Name: 5-[[[(4-methyl-2-thiazolyl)amino]-oxomethyl]amino]-5-oxopentanoate IUPAC Name: 5-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]-5-oxopentanoate Traditional Name: 5-keto-5-[(4-methylthiazol-2-yl)carbamoylamino]valerate Formula: C10H12N3O4S- MolecularWeight: 270.28498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c1-6-5-18-10(11-6)13-9(17)12-7(14)3-2-4-8(15)16/h5H,2-4H2,1H3,(H,15,16)(H2,11,12,13,14,17)/p-1