6-(phenylmethyl)-3-(1,3-thiazol-2-ylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(phenylmethyl)-3-(1,3-thiazol-2-ylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(thiazol-2-ylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-(phenylmethyl)-3-(2-thiazolylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(1,3-thiazol-2-ylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(thiazol-2-ylamino)-2H-1,2,4-triazin-5-one Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5OS/c19-11-10(8-9-4-2-1-3-5-9)17-18-12(15-11)16-13-14-6-7-20-13/h1-7H,8H2,(H2,14,15,16,18,19)