3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propanoate Openeye Name: 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propanoate CAS Name: 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate IUPAC Name: 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate Traditional Name: 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propionate Formula: C7H8N3O3S- MolecularWeight: 214.22172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC(=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC(=O)[O-]

InChI

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