N-[1,1-bis(oxidanylidene)thian-4-yl]isoquinolin-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]isoquinolin-5-amine Openeye Name: N-(1,1-dioxothian-4-yl)isoquinolin-5-amine CAS Name: N-(1,1-dioxo-4-thianyl)-5-isoquinolinamine IUPAC Name: N-(1,1-dioxothian-4-yl)isoquinolin-5-amine Traditional Name: (1,1-diketothian-4-yl)-(5-isoquinolyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C14H16N2O2S/c17-19(18)8-5-12(6-9-19)16-14-3-1-2-11-10-15-7-4-13(11)14/h1-4,7,10,12,16H,5-6,8-9H2