2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-cyclopentyl-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-cyclopentyl-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H20N2O3S/c22-19(20-14-7-1-2-8-14)13-21-15-9-3-5-11-17(15)25(23,24)18-12-6-4-10-16(18)21/h3-6,9-12,14H,1-2,7-8,13H2,(H,20,22)