(E)-2-cyano-3-(4-oxidanylnaphthalen-2-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(4-oxidanylnaphthalen-2-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-2-naphthyl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(4-hydroxy-2-naphthalenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(4-hydroxynaphthalen-2-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-2-naphthyl)thioacrylamide Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2O)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2O)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C14H10N2OS/c15-8-11(14(16)18)6-9-5-10-3-1-2-4-12(10)13(17)7-9/h1-7,17H,(H2,16,18)/b11-6+