5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(4-pyridyl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(4-pyridyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)S1)C2=CC=NC=C2

Isomeric SMILES

C1C(=NNC(=O)S1)C2=CC=NC=C2

InChI

InChI=1S/C8H7N3OS/c12-8-11-10-7(5-13-8)6-1-3-9-4-2-6/h1-4H,5H2,(H,11,12)