N-[1,1-bis(oxidanylidene)thiolan-3-yl]isoquinolin-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]isoquinolin-5-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)isoquinolin-5-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-isoquinolinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)isoquinolin-5-amine Traditional Name: (1,1-diketothiolan-3-yl)-(5-isoquinolyl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C13H14N2O2S/c16-18(17)7-5-11(9-18)15-13-3-1-2-10-8-14-6-4-12(10)13/h1-4,6,8,11,15H,5,7,9H2