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

Systemtic Name: N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]-2-methyl-propanamide Openeye Name: N-[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]-2-methyl-propanamide CAS Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]-2-methylpropanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]-2-methylpropanamide Traditional Name: N-[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]-2-methyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)SC(=NC2=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)SC(=NC2=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H25N3O2S/c1-10(2)16(22)19-13-7-8-15-14(9-13)17(23)20-18(24-15)21(11(3)4)12(5)6/h7-12H,1-6H3,(H,19,22)