6-(2-aminophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(2-aminophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(2-aminophenyl)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-2H-1,2,4-triazin-5-one CAS Name: 6-(2-aminophenyl)-3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(2-aminophenyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(2-aminophenyl)-3-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-2H-1,2,4-triazin-5-one Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H13ClN4O2S/c18-11-7-5-10(6-8-11)14(23)9-25-17-20-16(24)15(21-22-17)12-3-1-2-4-13(12)19/h1-8H,9,19H2,(H,20,22,24)