(E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-but-2-enoic acid Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC(=O)O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H13N3O3S/c1-2-3-4-8-12-13-10(17-8)11-7(14)5-6-9(15)16/h5-6H,2-4H2,1H3,(H,15,16)(H,11,13,14)/b6-5+