7-(4-chlorophenyl)-3-methyl-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one

Systemtic Name: 7-(4-chlorophenyl)-3-methyl-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one Openeye Name: 7-(4-chlorophenyl)-3-methyl-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one CAS Name: 7-(4-chlorophenyl)-3-methyl-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one IUPAC Name: 7-(4-chlorophenyl)-3-methyl-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one Traditional Name: 7-(4-chlorophenyl)-3-methyl-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one Formula: C12H9ClN4OS MolecularWeight: 292.74406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N(C1=O)NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C2N(C1=O)NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H9ClN4OS/c1-7-11(18)17-12(15-14-7)19-6-10(16-17)8-2-4-9(13)5-3-8/h2-6,16H,1H3