2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2-thiophen-3-ylethanoate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2-thiophen-3-ylethanoate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic 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 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C15H13NO5S2 MolecularWeight: 351.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H13NO5S2/c17-14(9-11-5-8-22-10-11)21-7-6-16-15(18)12-3-1-2-4-13(12)23(16,19)20/h1-5,8,10H,6-7,9H2