6-(2,3,3a,4-tetrahydro-1,3-benzothiazol-2-yl)-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(2,3,3a,4-tetrahydro-1,3-benzothiazol-2-yl)-1H-1,3,5-triazin-2-one Openeye Name: 6-(2,3,3a,4-tetrahydro-1,3-benzothiazol-2-yl)-1H-1,3,5-triazin-2-one CAS Name: 6-(2,3,3a,4-tetrahydro-1,3-benzothiazol-2-yl)-1H-1,3,5-triazin-2-one IUPAC Name: 6-(2,3,3a,4-tetrahydro-1,3-benzothiazol-2-yl)-1H-1,3,5-triazin-2-one Traditional Name: 6-(2,3,3a,4-tetrahydro-1,3-benzothiazol-2-yl)-1H-s-triazin-2-one Formula: C10H10N4OS MolecularWeight: 234.2776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC(S2)C3=NC=NC(=O)N3

Isomeric SMILES

C1C=CC=C2C1NC(S2)C3=NC=NC(=O)N3

InChI

InChI=1S/C10H10N4OS/c15-10-12-5-11-8(14-10)9-13-6-3-1-2-4-7(6)16-9/h1-2,4-6,9,13H,3H2,(H,11,12,14,15)