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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C2CC3=CC=CC=C3CN2

InChI

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