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

Systemtic Name: (E)-4-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-4-keto-2-methyl-but-2-enoate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=C(C)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C(\C)/C(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-8-3-4-10-11(7-16)14(21-12(10)5-8)17-13(18)6-9(2)15(19)20/h6,8H,3-5H2,1-2H3,(H,17,18)(H,19,20)/p-1/b9-6+/t8-/m0/s1