2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)benzaldehyde

Systemtic Name: 2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)benzaldehyde Openeye Name: 2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)benzaldehyde CAS Name: 2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)benzaldehyde IUPAC Name: 2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)benzaldehyde Traditional Name: 2-(2-keto-3H-1,3,4-thiadiazol-5-yl)benzaldehyde Formula: C9H6N2O2S MolecularWeight: 206.22114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=NNC(=O)S2

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=NNC(=O)S2

InChI

InChI=1S/C9H6N2O2S/c12-5-6-3-1-2-4-7(6)8-10-11-9(13)14-8/h1-5H,(H,11,13)