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

Systemtic Name: [3-ethanoyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] propanoate Openeye Name: (3-acetyl-2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) propanoate CAS Name: propanoic acid (3-acetyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) propanoate Traditional Name: propionic acid (3-acetyl-2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S/c1-4-10-17-15(11(3)18)16(22-14(19)5-2)12-8-6-7-9-13(12)23(17,20)21/h4,6-9H,1,5,10H2,2-3H3