N-[1,1-bis(oxidanylidene)thian-4-yl]-6-chloranyl-quinolin-8-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-6-chloranyl-quinolin-8-amine Openeye Name: 6-chloro-N-(1,1-dioxothian-4-yl)quinolin-8-amine CAS Name: 6-chloro-N-(1,1-dioxo-4-thianyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1,1-dioxothian-4-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1,1-diketothian-4-yl)amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H15ClN2O2S/c15-11-8-10-2-1-5-16-14(10)13(9-11)17-12-3-6-20(18,19)7-4-12/h1-2,5,8-9,12,17H,3-4,6-7H2