3,4-dihydro-1,2-benzoxathiine-6-carbaldehyde

Systemtic Name: 3,4-dihydro-1,2-benzoxathiine-6-carbaldehyde Openeye Name: 3,4-dihydro-1,2-benzoxathiine-6-carbaldehyde CAS Name: 3,4-dihydro-1,2-benzoxathiin-6-carboxaldehyde IUPAC Name: 3,4-dihydro-1,2-benzoxathiine-6-carbaldehyde Traditional Name: 3,4-dihydro-1,2-benzoxathiin-6-carbaldehyde Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1CSOC2=C1C=C(C=C2)C=O

Isomeric SMILES

C1CSOC2=C1C=C(C=C2)C=O

InChI

InChI=1S/C9H8O2S/c10-6-7-1-2-9-8(5-7)3-4-12-11-9/h1-2,5-6H,3-4H2