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

Systemtic Name: methyl (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-but-2-enoic acid methyl ester Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC(=O)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C11H15N3O3S/c1-3-4-5-9-13-14-11(18-9)12-8(15)6-7-10(16)17-2/h6-7H,3-5H2,1-2H3,(H,12,14,15)/b7-6+