N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O3S/c23-20(17-10-12-26(24,25)14-17)21-18-7-3-4-8-19(18)22-11-9-15-5-1-2-6-16(15)13-22/h1-8,17H,9-14H2,(H,21,23)