5-(phenylcarbonyl)-1,2,3-thiadiazole-4-carbaldehyde

Systemtic Name: 5-(phenylcarbonyl)-1,2,3-thiadiazole-4-carbaldehyde Openeye Name: 5-benzoylthiadiazole-4-carbaldehyde CAS Name: 5-benzoyl-4-thiadiazolecarboxaldehyde IUPAC Name: 5-benzoylthiadiazole-4-carbaldehyde Traditional Name: 5-benzoylthiadiazole-4-carbaldehyde Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=NS2)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=NS2)C=O

InChI

InChI=1S/C10H6N2O2S/c13-6-8-10(15-12-11-8)9(14)7-4-2-1-3-5-7/h1-6H