4-but-3-enyl-5-oxidanyl-3-pyridin-3-yl-2H-1,2,5-thiadiazole

Systemtic Name: 4-but-3-enyl-5-oxidanyl-3-pyridin-3-yl-2H-1,2,5-thiadiazole Openeye Name: 4-but-3-enyl-5-hydroxy-3-(3-pyridyl)-2H-1,2,5-thiadiazole CAS Name: 4-but-3-enyl-5-hydroxy-3-(3-pyridinyl)-2H-1,2,5-thiadiazole IUPAC Name: 4-but-3-enyl-5-hydroxy-3-pyridin-3-yl-2H-1,2,5-thiadiazole Traditional Name: 4-but-3-enyl-5-hydroxy-3-(3-pyridyl)-2H-1,2,5-thiadiazole Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C(NSN1O)C2=CN=CC=C2

Isomeric SMILES

C=CCCC1=C(NSN1O)C2=CN=CC=C2

InChI

InChI=1S/C11H13N3OS/c1-2-3-6-10-11(13-16-14(10)15)9-5-4-7-12-8-9/h2,4-5,7-8,13,15H,1,3,6H2