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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC(=O)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C\C(=O)OC

InChI

InChI=1S/C10H13N3O3S/c1-6(2)9-12-13-10(17-9)11-7(14)4-5-8(15)16-3/h4-6H,1-3H3,(H,11,13,14)/b5-4-