N-methyl-2-[(4-oxidanylidene-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(4-oxidanylidene-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S2/c1-23(14-10-6-3-7-11-14)15(25)12-27-19-22-24-17(26)16(20-21-18(24)28-19)13-8-4-2-5-9-13/h2-11H,12H2,1H3