4-methyl-3-thiophen-2-yl-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-thiophen-2-yl-1H-quinolin-2-one Openeye Name: 4-methyl-3-(2-thienyl)-1H-quinolin-2-one CAS Name: 4-methyl-3-thiophen-2-yl-1H-quinolin-2-one IUPAC Name: 4-methyl-3-thiophen-2-yl-1H-quinolin-2-one Traditional Name: 4-methyl-3-(2-thienyl)carbostyril Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C3=CC=CS3

InChI

InChI=1S/C14H11NOS/c1-9-10-5-2-3-6-11(10)15-14(16)13(9)12-7-4-8-17-12/h2-8H,1H3,(H,15,16)