(E)-2-cyano-3-(3-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(3-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(7-hydroxytetralin-5-yl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(3-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(3-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(7-hydroxytetralin-5-yl)thioacrylamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C=C2C=C(C#N)C(=S)N)O

Isomeric SMILES

C1CCC2=C(C1)C=C(C=C2/C=C(\C#N)/C(=S)N)O

InChI

InChI=1S/C14H14N2OS/c15-8-11(14(16)18)5-10-7-12(17)6-9-3-1-2-4-13(9)10/h5-7,17H,1-4H2,(H2,16,18)/b11-5+