N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]-2-methyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]-2-methyl-benzamide Openeye Name: N-[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]-2-methyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]-2-methylbenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]-2-methylbenzamide Traditional Name: N-[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]-2-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=NC3=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=NC3=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H25N3O2S/c1-13(2)25(14(3)4)22-24-21(27)18-12-16(10-11-19(18)28-22)23-20(26)17-9-7-6-8-15(17)5/h6-14H,1-5H3,(H,23,26)