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

Systemtic Name: (Z)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-4-keto-3-methyl-but-2-enoate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C14H14N2O3S/c1-8(6-12(17)18)13(19)16-14-10(7-15)9-4-2-3-5-11(9)20-14/h6H,2-5H2,1H3,(H,16,19)(H,17,18)/p-1/b8-6-