3-azanyl-2-[1,1-bis(oxidanylidene)thiolan-3-yl]isoquinolin-1-one

Systemtic Name: 3-azanyl-2-[1,1-bis(oxidanylidene)thiolan-3-yl]isoquinolin-1-one Openeye Name: 3-amino-2-(1,1-dioxothiolan-3-yl)isoquinolin-1-one CAS Name: 3-amino-2-(1,1-dioxo-3-thiolanyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(1,1-dioxothiolan-3-yl)isoquinolin-1-one Traditional Name: 3-amino-2-(1,1-diketothiolan-3-yl)isocarbostyril Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C13H14N2O3S/c14-12-7-9-3-1-2-4-11(9)13(16)15(12)10-5-6-19(17,18)8-10/h1-4,7,10H,5-6,8,14H2