N-(4-acetamidophenyl)-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(7-ketobenzo[a]phenalen-3-yl)thio]acetamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O3S/c1-16(30)28-17-9-11-18(12-10-17)29-25(31)15-33-24-14-13-20-19-5-2-3-6-21(19)27(32)23-8-4-7-22(24)26(20)23/h2-14H,15H2,1H3,(H,28,30)(H,29,31)