[(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]-phenyl-methanone

Systemtic Name: [(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]-phenyl-methanone Openeye Name: [(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]-phenyl-methanone CAS Name: [(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]-phenylmethanone IUPAC Name: [(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]-phenylmethanone Traditional Name: [(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]-phenyl-methanone Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2SC1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=NN=C2S[C@@H]1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-12-16(15(23)13-8-4-2-5-9-13)24-18-20-19-17(22(18)21-12)14-10-6-3-7-11-14/h2-11,16H,1H3/t16-/m0/s1