methyl (E)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-4-keto-but-2-enoic acid methyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

COC(=O)/C=C/C(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C14H14N2O3S/c1-19-13(18)7-6-12(17)16-14-10(8-15)9-4-2-3-5-11(9)20-14/h6-7H,2-5H2,1H3,(H,16,17)/b7-6+