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

Systemtic Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoate IUPAC Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]valerate Formula: C8H10N3O3S- MolecularWeight: 228.2483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C8H11N3O3S/c1-5-10-11-8(15-5)9-6(12)3-2-4-7(13)14/h2-4H2,1H3,(H,13,14)(H,9,11,12)/p-1