7-isothiocyanato-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-isothiocyanato-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-isothiocyanato-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-isothiocyanato-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-isothiocyanato-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-isothiocyanato-3,4-dihydrocarbostyril Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)N=C=S

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)N=C=S

InChI

InChI=1S/C10H8N2OS/c13-10-4-2-7-1-3-8(11-6-14)5-9(7)12-10/h1,3,5H,2,4H2,(H,12,13)