methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-but-2-enoic acid methyl ester Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC(=O)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C9H11N3O3S/c1-3-7-11-12-9(16-7)10-6(13)4-5-8(14)15-2/h4-5H,3H2,1-2H3,(H,10,12,13)/b5-4+