[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O4S/c1-12(2)20(13(3)4)16(21)10-24-18(23)9-19-14-7-5-6-8-15(14)25-11-17(19)22/h5-8,12-13H,9-11H2,1-4H3