4-azanyl-5-oxidanyl-5-phenyl-2H-1,2,4-triazine-3-thione

Systemtic Name: 4-azanyl-5-oxidanyl-5-phenyl-2H-1,2,4-triazine-3-thione Openeye Name: 4-amino-5-hydroxy-5-phenyl-2H-1,2,4-triazine-3-thione CAS Name: 4-amino-5-hydroxy-5-phenyl-2H-1,2,4-triazine-3-thione IUPAC Name: 4-amino-5-hydroxy-5-phenyl-2H-1,2,4-triazine-3-thione Traditional Name: 4-amino-5-hydroxy-5-phenyl-2H-1,2,4-triazine-3-thione Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=NNC(=S)N2N)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C=NNC(=S)N2N)O

InChI

InChI=1S/C9H10N4OS/c10-13-8(15)12-11-6-9(13,14)7-4-2-1-3-5-7/h1-6,14H,10H2,(H,12,15)