N-cycloheptyl-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-cycloheptyl-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-cycloheptyl-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-cycloheptyl-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-cycloheptyl-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C13H20N4O2S/c18-11(14-9-5-3-1-2-4-6-9)8-7-10-12(19)15-13(20)17-16-10/h9H,1-8H2,(H,14,18)(H2,15,17,19,20)