2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl ester IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C16H13NO5S2 MolecularWeight: 363.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13NO5S2/c18-15(8-7-12-4-3-11-23-12)22-10-9-17-16(19)13-5-1-2-6-14(13)24(17,20)21/h1-8,11H,9-10H2/b8-7+