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

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

Systemtic Name:[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
Openeye Name:[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] 3-methylbut-2-enoate
CAS Name:3-methyl-2-butenoic acid [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid [2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C16H18N2O3S
MolecularWeight: 318.39072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O3S/c1-10(2)7-15(20)21-9-14(19)18-16-12(8-17)11-5-3-4-6-13(11)22-16/h7H,3-6,9H2,1-2H3,(H,18,19)


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