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

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

Systemtic Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-oxo-isochromane-3-carboxamide
CAS Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-keto-isochroman-3-carboxamide
Formula: C16H14N2O3S
MolecularWeight: 314.35896
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C16H14N2O3S/c19-14(18-16-17-11-6-3-7-13(11)22-16)12-8-9-4-1-2-5-10(9)15(20)21-12/h1-2,4-5,12H,3,6-8H2,(H,17,18,19)


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