N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C19H22N2O3S/c1-12-6-7-17-15(10-12)18(14-4-2-3-5-16(14)21-17)19(22)20-13-8-9-25(23,24)11-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,20,22)