4-azanyl-6-phenyl-3-sulfanyl-1,2,4-triazinan-5-one

Systemtic Name: 4-azanyl-6-phenyl-3-sulfanyl-1,2,4-triazinan-5-one Openeye Name: 4-amino-6-phenyl-3-sulfanyl-1,2,4-triazinan-5-one CAS Name: 4-amino-3-mercapto-6-phenyl-1,2,4-triazinan-5-one IUPAC Name: 4-amino-6-phenyl-3-sulfanyl-1,2,4-triazinan-5-one Traditional Name: 4-amino-3-mercapto-6-phenyl-1,2,4-triazinan-5-one Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(NN2)S)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(NN2)S)N

InChI

InChI=1S/C9H12N4OS/c10-13-8(14)7(11-12-9(13)15)6-4-2-1-3-5-6/h1-5,7,9,11-12,15H,10H2