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

Systemtic Name: 2-(phenylsulfonyl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(benzenesulfonyl)thiazole-5-carbaldehyde CAS Name: 2-(benzenesulfonyl)-5-thiazolecarboxaldehyde IUPAC Name: 2-(benzenesulfonyl)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-besylthiazole-5-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=NC=C(S2)C=O

Isomeric SMILES

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

InChI

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