2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanenitrile Openeye Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-benzothiophen-5-yl)acetonitrile CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)acetonitrile IUPAC Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)acetonitrile Traditional Name: 2-(4-keto-2-methyl-6,7-dihydro-5H-benzothiophen-5-yl)acetonitrile Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC(C2=O)CC#N

Isomeric SMILES

CC1=CC2=C(S1)CCC(C2=O)CC#N

InChI

InChI=1S/C11H11NOS/c1-7-6-9-10(14-7)3-2-8(4-5-12)11(9)13/h6,8H,2-4H2,1H3