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

Systemtic Name: (Z)-4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid Openeye Name: (Z)-4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid Traditional Name: (Z)-4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-but-2-enoic acid Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3S/c1-5(2)8-11-12-9(16-8)10-6(13)3-4-7(14)15/h3-5H,1-2H3,(H,14,15)(H,10,12,13)/b4-3-