11-oxidanylidenepyrido[4,3-d][1]benzazepine-5-carbothialdehyde

Systemtic Name: 11-oxidanylidenepyrido[4,3-d][1]benzazepine-5-carbothialdehyde Openeye Name: 11-oxopyrido[4,3-d][1]benzazepine-5-carbothialdehyde CAS Name: 11-oxo-5-pyrido[4,3-d][1]benzazepinecarbothioaldehyde IUPAC Name: 11-oxopyrido[4,3-d][1]benzazepine-5-carbothialdehyde Traditional Name: 11-ketopyrido[4,3-d][1]benzazepine-5-carbothialdehyde Formula: C14H8N2OS MolecularWeight: 252.29112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C3C=NC=CC3=C(C=NC2=C1)C=S

Isomeric SMILES

C1=CC(=O)C2=C3C=NC=CC3=C(C=NC2=C1)C=S

InChI

InChI=1S/C14H8N2OS/c17-13-3-1-2-12-14(13)11-7-15-5-4-10(11)9(8-18)6-16-12/h1-8H