[5-(methylamino)-1,3,4-thiadiazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(methylamino)-1,3,4-thiadiazol-2-yl]-phenyl-methanone Openeye Name: [5-(methylamino)-1,3,4-thiadiazol-2-yl]-phenyl-methanone CAS Name: [5-(methylamino)-1,3,4-thiadiazol-2-yl]-phenylmethanone IUPAC Name: [5-(methylamino)-1,3,4-thiadiazol-2-yl]-phenylmethanone Traditional Name: [5-(methylamino)-1,3,4-thiadiazol-2-yl]-phenyl-methanone Formula: C10H9N3OS MolecularWeight: 219.26296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CNC1=NN=C(S1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3OS/c1-11-10-13-12-9(15-10)8(14)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,13)