[3-ethanoyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] propanoate

Systemtic Name: [3-ethanoyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] propanoate Openeye Name: (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) propanoate CAS Name: propanoic acid (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) propanoate Traditional Name: propionic acid (3-acetyl-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl) ester Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)C

Isomeric SMILES

CCC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)C

InChI

InChI=1S/C14H15NO5S/c1-4-12(17)20-14-10-7-5-6-8-11(10)21(18,19)15(3)13(14)9(2)16/h5-8H,4H2,1-3H3