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N-cycloheptyl-2-[9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanamide

N-cycloheptyl-2-[9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanamide

Systemtic Name:N-cycloheptyl-2-[9-methyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanamide
Openeye Name:N-cycloheptyl-2-(9-methyl-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)acetamide
CAS Name:N-cycloheptyl-2-(9-methyl-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)acetamide
IUPAC Name:N-cycloheptyl-2-(9-methyl-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide
Traditional Name:N-cycloheptyl-2-(5,5-diketo-9-methyl-benzo[c][1,2]benzothiazin-6-yl)acetamide
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NC4CCCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NC4CCCCCC4


InChI

InChI=1S/C22H26N2O3S/c1-16-12-13-20-19(14-16)18-10-6-7-11-21(18)28(26,27)24(20)15-22(25)23-17-8-4-2-3-5-9-17/h6-7,10-14,17H,2-5,8-9,15H2,1H3,(H,23,25)


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