3-oxidanylidene-4H-benzo[f]quinoline-2-carbothioamide

Systemtic Name: 3-oxidanylidene-4H-benzo[f]quinoline-2-carbothioamide Openeye Name: 3-oxo-4H-benzo[f]quinoline-2-carbothioamide CAS Name: 3-oxo-4H-benzo[f]quinoline-2-carbothioamide IUPAC Name: 3-oxo-4H-benzo[f]quinoline-2-carbothioamide Traditional Name: 3-keto-4H-benzo[f]quinoline-2-carbothioamide Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)N3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)N3)C(=S)N

InChI

InChI=1S/C14H10N2OS/c15-13(18)11-7-10-9-4-2-1-3-8(9)5-6-12(10)16-14(11)17/h1-7H,(H2,15,18)(H,16,17)