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[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylbenzoate

[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylbenzoate

Systemtic Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylbenzoate
Openeye Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 2-methylbenzoate
CAS Name:2-methylbenzoic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-methylbenzoate
Traditional Name:2-methylbenzoic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N


Isomeric SMILES

CC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N


InChI

InChI=1S/C18H16N2O3S/c1-11-5-2-3-6-12(11)18(22)23-10-16(21)20-17-14(9-19)13-7-4-8-15(13)24-17/h2-3,5-6H,4,7-8,10H2,1H3,(H,20,21)


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