2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide CAS Name: N-cyclohexyl-2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide Traditional Name: N-cyclohexyl-2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C20H22N2O3S/c23-20(21-15-8-2-1-3-9-15)14-22-18-12-6-4-10-16(18)17-11-5-7-13-19(17)26(22,24)25/h4-7,10-13,15H,1-3,8-9,14H2,(H,21,23)