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

Systemtic Name: methyl (Z)-4-oxidanylidene-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate Openeye Name: methyl (Z)-4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate CAS Name: (Z)-4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate Traditional Name: (Z)-4-keto-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid methyl ester Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC(=O)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C\C(=O)OC

InChI

InChI=1S/C10H13N3O3S/c1-3-4-8-12-13-10(17-8)11-7(14)5-6-9(15)16-2/h5-6H,3-4H2,1-2H3,(H,11,13,14)/b6-5-