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

Systemtic Name: 2-methoxy-5-(1,2,3-thiadiazol-4-yl)benzaldehyde Openeye Name: 2-methoxy-5-(thiadiazol-4-yl)benzaldehyde CAS Name: 2-methoxy-5-(4-thiadiazolyl)benzaldehyde IUPAC Name: 2-methoxy-5-(thiadiazol-4-yl)benzaldehyde Traditional Name: 2-methoxy-5-(thiadiazol-4-yl)benzaldehyde Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSN=N2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSN=N2)C=O

InChI

InChI=1S/C10H8N2O2S/c1-14-10-3-2-7(4-8(10)5-13)9-6-15-12-11-9/h2-6H,1H3