N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=CS3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)/C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-11(14-7-4-8-23-14)20-22-10-16(21)19-17-13(9-18)12-5-2-3-6-15(12)24-17/h4,7-8H,2-3,5-6,10H2,1H3,(H,19,21)/b20-11-