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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-cycloheptyl-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-cycloheptyl-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-cycloheptyl-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H24N2O3S/c24-21(22-16-9-3-1-2-4-10-16)15-23-17-11-5-7-13-19(17)27(25,26)20-14-8-6-12-18(20)23/h5-8,11-14,16H,1-4,9-10,15H2,(H,22,24)