1-(3-propan-2-yl-4H-2,1,3-benzothiadiazin-1-yl)dodecan-1-one

Systemtic Name: 1-(3-propan-2-yl-4H-2,1,3-benzothiadiazin-1-yl)dodecan-1-one Openeye Name: 1-(3-isopropyl-4H-2,1,3-benzothiadiazin-1-yl)dodecan-1-one CAS Name: 1-(3-propan-2-yl-4H-2,1,3-benzothiadiazin-1-yl)-1-dodecanone IUPAC Name: 1-(3-propan-2-yl-4H-2,1,3-benzothiadiazin-1-yl)dodecan-1-one Traditional Name: 1-(3-isopropyl-4H-2,1,3-benzothiadiazin-1-yl)dodecan-1-one Formula: C22H36N2OS MolecularWeight: 376.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1C2=CC=CC=C2CN(S1)C(C)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N1C2=CC=CC=C2CN(S1)C(C)C

InChI

InChI=1S/C22H36N2OS/c1-4-5-6-7-8-9-10-11-12-17-22(25)24-21-16-14-13-15-20(21)18-23(26-24)19(2)3/h13-16,19H,4-12,17-18H2,1-3H3