N-[(4-dimethylaminophenyl)methyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C15H19N5O2S/c1-20(2)11-5-3-10(4-6-11)9-16-13(21)8-7-12-14(22)17-15(23)19-18-12/h3-6H,7-9H2,1-2H3,(H,16,21)(H2,17,19,22,23)