2-(1,2,3,4-tetrahydropyridin-4-yl)-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-(1,2,3,4-tetrahydropyridin-4-yl)-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-(1,2,3,4-tetrahydropyridin-4-yl)-4H-1,3,4-thiadiazin-5-one CAS Name: 2-(1,2,3,4-tetrahydropyridin-4-yl)-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-(1,2,3,4-tetrahydropyridin-4-yl)-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-(1,2,3,4-tetrahydropyridin-4-yl)-4H-1,3,4-thiadiazin-5-one Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=CC1C2=NNC(=O)CS2

Isomeric SMILES

C1CNC=CC1C2=NNC(=O)CS2

InChI

InChI=1S/C8H11N3OS/c12-7-5-13-8(11-10-7)6-1-3-9-4-2-6/h1,3,6,9H,2,4-5H2,(H,10,12)