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

Systemtic Name: [1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate Openeye Name: (1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) ester IUPAC Name: (1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2,2-diketo-1-methyl-2$l^{6},1-benzothiazin-4-yl) ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CS1(=O)=O)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CS1(=O)=O)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4S/c1-19-16-10-6-5-9-15(16)17(13-24(19,21)22)23-18(20)12-11-14-7-3-2-4-8-14/h2-13H,1H3/b12-11+