N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-hydrazino-2-keto-acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN)C#N

InChI

InChI=1S/C11H12N4O2S/c12-5-7-6-3-1-2-4-8(6)18-11(7)14-9(16)10(17)15-13/h1-4,13H2,(H,14,16)(H,15,17)