3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbothioamide

Systemtic Name: 3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbothioamide Openeye Name: 3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbothioamide CAS Name: 3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbothioamide IUPAC Name: 3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbothioamide Traditional Name: 3-keto-5,6-dihydro-4H-benzo[f]quinoline-2-carbothioamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=S)N)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=S)N)C3=CC=CC=C31

InChI

InChI=1S/C14H12N2OS/c15-13(18)11-7-10-9-4-2-1-3-8(9)5-6-12(10)16-14(11)17/h1-4,7H,5-6H2,(H2,15,18)(H,16,17)