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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(1,1-dioxothian-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(1,1-dioxo-4-thianyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(1,1-dioxothian-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-(1,1-diketothian-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N2O3S/c18-15(16-12-7-9-21(19,20)10-8-12)14-6-5-11-3-1-2-4-13(11)17-14/h1-4,12,14,17H,5-10H2,(H,16,18)