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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methyl-quinolin-4-amine Openeye Name: N-(1,1-dioxothian-4-yl)-2-methyl-quinolin-4-amine CAS Name: N-(1,1-dioxo-4-thianyl)-2-methyl-4-quinolinamine IUPAC Name: N-(1,1-dioxothian-4-yl)-2-methylquinolin-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-methyl-4-quinolyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H18N2O2S/c1-11-10-15(13-4-2-3-5-14(13)16-11)17-12-6-8-20(18,19)9-7-12/h2-5,10,12H,6-9H2,1H3,(H,16,17)