N-(3-cyanothiophen-2-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C14H9N3O4S2 MolecularWeight: 347.36896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H9N3O4S2/c15-7-9-5-6-22-13(9)16-12(18)8-17-14(19)10-3-1-2-4-11(10)23(17,20)21/h1-6H,8H2,(H,16,18)