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

Systemtic Name: (Z)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C7H7N3O3S/c1-4-9-10-7(14-4)8-5(11)2-3-6(12)13/h2-3H,1H3,(H,12,13)(H,8,10,11)/b3-2-