1-(1,3-benzothiazol-2-yl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1,2,4-triazinan-3-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-1,2,4-triazinan-3-one CAS Name: 1-(1,3-benzothiazol-2-yl)-1,2,4-triazinan-3-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,2,4-triazinan-3-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-1,2,4-triazinan-3-one Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(NC(=O)N1)C2=NC3=CC=CC=C3S2

InChI

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