4-(5-oxidanylidene-1,3-oxathiolan-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-oxidanylidene-1,3-oxathiolan-2-yl)benzenecarbonitrile Openeye Name: 4-(5-oxo-1,3-oxathiolan-2-yl)benzonitrile CAS Name: 4-(5-oxo-1,3-oxathiolan-2-yl)benzonitrile IUPAC Name: 4-(5-oxo-1,3-oxathiolan-2-yl)benzonitrile Traditional Name: 4-(5-keto-1,3-oxathiolan-2-yl)benzonitrile Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(S1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(=O)OC(S1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C10H7NO2S/c11-5-7-1-3-8(4-2-7)10-13-9(12)6-14-10/h1-4,10H,6H2