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

Systemtic Name: N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]propanamide Openeye Name: N-[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]propanamide CAS Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]propanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]propanamide Traditional Name: N-[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-6-15(21)18-12-7-8-14-13(9-12)16(22)19-17(23-14)20(10(2)3)11(4)5/h7-11H,6H2,1-5H3,(H,18,21)