2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(3-hydroxy-4-methoxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(3-hydroxy-4-methoxy-phenyl)thioacrylamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=S)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=S)N)O

InChI

InChI=1S/C11H10N2O2S/c1-15-10-3-2-7(5-9(10)14)4-8(6-12)11(13)16/h2-5,14H,1H3,(H2,13,16)