5-(phenylsulfonyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 5-(phenylsulfonyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 5-(benzenesulfonyl)thiazole-2-carbaldehyde CAS Name: 5-(benzenesulfonyl)-2-thiazolecarboxaldehyde IUPAC Name: 5-(benzenesulfonyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 5-besylthiazole-2-carbaldehyde Formula: C10H7NO3S2 MolecularWeight: 253.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C(S2)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C(S2)C=O

InChI

InChI=1S/C10H7NO3S2/c12-7-9-11-6-10(15-9)16(13,14)8-4-2-1-3-5-8/h1-7H