N-(4-sulfanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-sulfanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-thioxo-1H-quinolin-3-yl)acetamide CAS Name: N-(4-sulfanylidene-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-sulfanylidene-1H-quinolin-3-yl)acetamide Traditional Name: N-(4-thioxo-1H-quinolin-3-yl)acetamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC2=CC=CC=C2C1=S

Isomeric SMILES

CC(=O)NC1=CNC2=CC=CC=C2C1=S

InChI

InChI=1S/C11H10N2OS/c1-7(14)13-10-6-12-9-5-3-2-4-8(9)11(10)15/h2-6H,1H3,(H,12,15)(H,13,14)