1-[3-(1,3-thiazol-2-yl)phenyl]-1,2,4-triazinan-3-one

Systemtic Name: 1-[3-(1,3-thiazol-2-yl)phenyl]-1,2,4-triazinan-3-one Openeye Name: 1-(3-thiazol-2-ylphenyl)-1,2,4-triazinan-3-one CAS Name: 1-[3-(2-thiazolyl)phenyl]-1,2,4-triazinan-3-one IUPAC Name: 1-[3-(1,3-thiazol-2-yl)phenyl]-1,2,4-triazinan-3-one Traditional Name: 1-(3-thiazol-2-ylphenyl)-1,2,4-triazinan-3-one Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=CC=CC(=C2)C3=NC=CS3

Isomeric SMILES

C1CN(NC(=O)N1)C2=CC=CC(=C2)C3=NC=CS3

InChI

InChI=1S/C12H12N4OS/c17-12-14-4-6-16(15-12)10-3-1-2-9(8-10)11-13-5-7-18-11/h1-3,5,7-8H,4,6H2,(H2,14,15,17)