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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-oxo-isochromane-3-carboxamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-keto-isochroman-3-carboxamide
Formula: C18H14N2O3S
MolecularWeight: 338.38036
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3CC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C18H14N2O3S/c19-9-13-12-6-3-7-15(12)24-17(13)20-16(21)14-8-10-4-1-2-5-11(10)18(22)23-14/h1-2,4-5,14H,3,6-8H2,(H,20,21)


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