N-[1,1-bis(oxidanylidene)thian-4-yl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-7-chloranyl-quinolin-4-amine Openeye Name: 7-chloro-N-(1,1-dioxothian-4-yl)quinolin-4-amine CAS Name: 7-chloro-N-(1,1-dioxo-4-thianyl)-4-quinolinamine IUPAC Name: 7-chloro-N-(1,1-dioxothian-4-yl)quinolin-4-amine Traditional Name: (7-chloro-4-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(=CC3=NC=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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