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

Systemtic Name: N-[4-(diethylamino)phenyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[4-(diethylamino)phenyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[4-(diethylamino)phenyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[4-(diethylamino)phenyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-[4-(diethylamino)phenyl]-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C16H21N5O2S/c1-3-21(4-2)12-7-5-11(6-8-12)17-14(22)10-9-13-15(23)18-16(24)20-19-13/h5-8H,3-4,9-10H2,1-2H3,(H,17,22)(H2,18,20,23,24)