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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O2S/c1-10-8-14(12-4-2-3-5-13(12)15-10)16-11-6-7-19(17,18)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,15,16)/t11-/m0/s1