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

Systemtic Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butyrate Formula: C7H8N3O3S- MolecularWeight: 214.22172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3S/c1-4-9-10-7(14-4)8-5(11)2-3-6(12)13/h2-3H2,1H3,(H,12,13)(H,8,10,11)/p-1