(Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)but-2-enoic acid

Systemtic Name: (Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)but-2-enoic acid Openeye Name: (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)but-2-enoic acid CAS Name: (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-butenoic acid IUPAC Name: (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)but-2-enoic acid Traditional Name: (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)but-2-enoic acid Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NSC(=N1)N)C(=O)O

Isomeric SMILES

C/C=C(/C1=NSC(=N1)N)\C(=O)O

InChI

InChI=1S/C6H7N3O2S/c1-2-3(5(10)11)4-8-6(7)12-9-4/h2H,1H3,(H,10,11)(H2,7,8,9)/b3-2-