N-naphthalen-1-yl-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide Openeye Name: N-(1-naphthyl)-2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-acetamide CAS Name: N-(1-naphthalenyl)-2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetamide IUPAC Name: N-naphthalen-1-yl-2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetamide Traditional Name: 2-[(7-ketobenzo[a]phenalen-3-yl)thio]-N-(1-naphthyl)acetamide Formula: C29H19NO2S MolecularWeight: 445.53166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H19NO2S/c31-27(30-25-14-5-8-18-7-1-2-9-19(18)25)17-33-26-16-15-21-20-10-3-4-11-22(20)29(32)24-13-6-12-23(26)28(21)24/h1-16H,17H2,(H,30,31)