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

Systemtic Name: [3-ethanoyl-1,1-bis(oxidanylidene)-2-propan-2-yl-1$l^{6},2-benzothiazin-4-yl] propanoate Openeye Name: (3-acetyl-2-isopropyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) propanoate CAS Name: propanoic acid (3-acetyl-1,1-dioxo-2-propan-2-yl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-1,1-dioxo-2-propan-2-yl-1$l^{6},2-benzothiazin-4-yl) propanoate Traditional Name: propionic acid (3-acetyl-2-isopropyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5S/c1-5-14(19)22-16-12-8-6-7-9-13(12)23(20,21)17(10(2)3)15(16)11(4)18/h6-10H,5H2,1-4H3