3-(2-sulfanylethyl)-1H-quinolin-2-one

Systemtic Name: 3-(2-sulfanylethyl)-1H-quinolin-2-one Openeye Name: 3-(2-sulfanylethyl)-1H-quinolin-2-one CAS Name: 3-(2-mercaptoethyl)-1H-quinolin-2-one IUPAC Name: 3-(2-sulfanylethyl)-1H-quinolin-2-one Traditional Name: 3-(2-mercaptoethyl)carbostyril Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CCS

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CCS

InChI

InChI=1S/C11H11NOS/c13-11-9(5-6-14)7-8-3-1-2-4-10(8)12-11/h1-4,7,14H,5-6H2,(H,12,13)