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

Systemtic Name: [1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-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-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2,2-diketo-1-methyl-2$l^{6},1-benzothiazin-4-yl) ester Formula: C16H13NO4S2 MolecularWeight: 347.40872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CS1(=O)=O)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CS1(=O)=O)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13NO4S2/c1-17-14-7-3-2-6-13(14)15(11-23(17,19)20)21-16(18)9-8-12-5-4-10-22-12/h2-11H,1H3/b9-8+