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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C12H8ClN5O2S2 MolecularWeight: 353.80722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2)Cl

InChI

InChI=1S/C12H8ClN5O2S2/c13-7-3-1-2-4-8(7)15-9(19)6-21-12-17-18-10(20)5-14-16-11(18)22-12/h1-5H,6H2,(H,15,19)