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

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-phenethyl-acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c14-18-12(20)8-16-17-13(18)21-9-11(19)15-7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9,14H2,(H,15,19)