6-(3-isothiocyanatopropoxy)-1H-quinolin-2-one

Systemtic Name: 6-(3-isothiocyanatopropoxy)-1H-quinolin-2-one Openeye Name: 6-(3-isothiocyanatopropoxy)-1H-quinolin-2-one CAS Name: 6-(3-isothiocyanatopropoxy)-1H-quinolin-2-one IUPAC Name: 6-(3-isothiocyanatopropoxy)-1H-quinolin-2-one Traditional Name: 6-(3-isothiocyanatopropoxy)carbostyril Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCCCN=C=S

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCCCN=C=S

InChI

InChI=1S/C13H12N2O2S/c16-13-5-2-10-8-11(3-4-12(10)15-13)17-7-1-6-14-9-18/h2-5,8H,1,6-7H2,(H,15,16)