5-oxidanylidene-N-prop-2-enyl-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-prop-2-enyl-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: N-allyl-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide CAS Name: 5-oxo-N-prop-2-enyl-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: 5-oxo-N-prop-2-enyl-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: N-allyl-5-keto-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CSC2N1C(=O)C3=CC=CC=C23

Isomeric SMILES

C=CCNC(=O)C1CSC2N1C(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H14N2O2S/c1-2-7-15-12(17)11-8-19-14-10-6-4-3-5-9(10)13(18)16(11)14/h2-6,11,14H,1,7-8H2,(H,15,17)