1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanethioamide

Systemtic Name: 1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanethioamide Openeye Name: 1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thioformamide CAS Name: 1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanethioamide IUPAC Name: 1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanethioamide Traditional Name: 1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thioformamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)C#N

InChI

InChI=1S/C10H8N2O2S/c11-6-10(15)12-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4H2,(H,12,15)