4-azanyl-6-tert-butyl-3-phenacylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-phenacylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-phenacylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-(phenacylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-phenacylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-(phenacylthio)-1,2,4-triazin-5-one Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-15(2,3)12-13(21)19(16)14(18-17-12)22-9-11(20)10-7-5-4-6-8-10/h4-8H,9,16H2,1-3H3