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

Systemtic Name: [1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl] (E)-2-methyl-3-phenyl-prop-2-enoate Openeye Name: (1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) (E)-2-methyl-3-phenyl-prop-2-enoate CAS Name: (E)-2-methyl-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)-2-methyl-3-phenylprop-2-enoate Traditional Name: (E)-2-methyl-3-phenyl-acrylic acid (2,2-diketo-1-methyl-2$l^{6},1-benzothiazin-4-yl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)OC2=CS(=O)(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)OC2=CS(=O)(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C19H17NO4S/c1-14(12-15-8-4-3-5-9-15)19(21)24-18-13-25(22,23)20(2)17-11-7-6-10-16(17)18/h3-13H,1-2H3/b14-12+