[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C18H20N2O4S/c1-3-9-20(10-4-2)16(21)12-24-17(22)11-15-18(23)19-13-7-5-6-8-14(13)25-15/h3-8,15H,1-2,9-12H2,(H,19,23)