N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)NC1

InChI

InChI=1S/C14H18N2O3S/c17-14(16-12-5-7-20(18,19)9-12)11-3-4-13-10(8-11)2-1-6-15-13/h3-4,8,12,15H,1-2,5-7,9H2,(H,16,17)