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2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-ethanamide

2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name:2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-acetamide
CAS Name:2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-phenylacetamide
IUPAC Name:2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenylacetamide
Traditional Name:2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-phenyl-acetamide
Formula: C11H11N5O2S
MolecularWeight: 277.30234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=CC(=O)N2N


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=CC(=O)N2N


InChI

InChI=1S/C11H11N5O2S/c12-16-10(18)6-13-15-11(16)19-7-9(17)14-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,14,17)


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