N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)but-3-enethioamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)but-3-enethioamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)but-3-enethioamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-butenethioamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)but-3-enethioamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)but-3-enethioamide Formula: C13H14N2S2 MolecularWeight: 262.39366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=S)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

C=CCC(=S)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C13H14N2S2/c1-2-5-12(16)15-13-10(8-14)9-6-3-4-7-11(9)17-13/h2H,1,3-7H2,(H,15,16)