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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H17N3O4S/c17-11-16(8-4-1-5-9-16)18-14(20)10-19-15(21)12-6-2-3-7-13(12)24(19,22)23/h2-3,6-7H,1,4-5,8-10H2,(H,18,20)