3-(3-oxidanyl-1-benzothiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(3-oxidanyl-1-benzothiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(3-hydroxybenzothiophen-2-yl)-3-oxo-propanenitrile CAS Name: 3-(3-hydroxy-1-benzothiophen-2-yl)-3-oxopropanenitrile IUPAC Name: 3-(3-hydroxy-1-benzothiophen-2-yl)-3-oxopropanenitrile Traditional Name: 3-(3-hydroxybenzothiophen-2-yl)-3-keto-propionitrile Formula: C11H7NO2S MolecularWeight: 217.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)CC#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)CC#N)O

InChI

InChI=1S/C11H7NO2S/c12-6-5-8(13)11-10(14)7-3-1-2-4-9(7)15-11/h1-4,14H,5H2