6-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazol-3-yl]hexan-2-one

Systemtic Name: 6-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazol-3-yl]hexan-2-one Openeye Name: 6-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazol-3-yl]hexan-2-one CAS Name: 6-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazol-3-yl]-2-hexanone IUPAC Name: 6-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazol-3-yl]hexan-2-one Traditional Name: 6-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazol-3-yl]hexan-2-one Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC1=NSN=C1C2=CCCNC2

Isomeric SMILES

CC(=O)CCCCC1=NSN=C1C2=CCCNC2

InChI

InChI=1S/C13H19N3OS/c1-10(17)5-2-3-7-12-13(16-18-15-12)11-6-4-8-14-9-11/h6,14H,2-5,7-9H2,1H3