(Z)-4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoic acid Openeye Name: (Z)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoic acid CAS Name: (Z)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoic acid Traditional Name: (Z)-4-keto-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoic acid Formula: C6H5N3O3S MolecularWeight: 199.1872

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=NN=C(S1)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C6H5N3O3S/c10-4(1-2-5(11)12)8-6-9-7-3-13-6/h1-3H,(H,11,12)(H,8,9,10)/b2-1-