2-(6-sulfanyl-3,4-dihydro-2H-chromen-3-yl)ethanenitrile

Systemtic Name: 2-(6-sulfanyl-3,4-dihydro-2H-chromen-3-yl)ethanenitrile Openeye Name: 2-(6-sulfanylchroman-3-yl)acetonitrile CAS Name: 2-(6-mercapto-3,4-dihydro-2H-1-benzopyran-3-yl)acetonitrile IUPAC Name: 2-(6-sulfanyl-3,4-dihydro-2H-chromen-3-yl)acetonitrile Traditional Name: 2-(6-mercaptochroman-3-yl)acetonitrile Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)S)CC#N

Isomeric SMILES

C1C(COC2=C1C=C(C=C2)S)CC#N

InChI

InChI=1S/C11H11NOS/c12-4-3-8-5-9-6-10(14)1-2-11(9)13-7-8/h1-2,6,8,14H,3,5,7H2