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

Systemtic Name: methyl (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid methyl ester Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3S/c1-5-10-11-8(15-5)9-6(12)3-4-7(13)14-2/h3-4H,1-2H3,(H,9,11,12)/b4-3+