2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O3S/c25-22(23-15-14-17-8-2-1-3-9-17)16-24-18-10-4-6-12-20(18)28(26,27)21-13-7-5-11-19(21)24/h4-8,10-13H,1-3,9,14-16H2,(H,23,25)