N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C18H20N2O3S/c21-18(19-12-9-10-24(22,23)11-12)17-13-5-1-3-7-15(13)20-16-8-4-2-6-14(16)17/h1,3,5,7,12H,2,4,6,8-11H2,(H,19,21)