N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-quinolin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-quinolin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-quinolin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methyl-2-quinolinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methylquinolin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-methyl-2-quinolyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O2S/c1-10-8-14(15-11-6-7-19(17,18)9-11)16-13-5-3-2-4-12(10)13/h2-5,8,11H,6-7,9H2,1H3,(H,15,16)