methyl 4,5-dimethyl-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[(E)-4-oxopent-2-en-2-yl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[(E)-4-oxopent-2-en-2-yl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=CC(=O)C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N/C(=C/C(=O)C)/C)C

InChI

InChI=1S/C13H17NO3S/c1-7(6-8(2)15)14-12-11(13(16)17-5)9(3)10(4)18-12/h6,14H,1-5H3/b7-6+