2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylethanone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylethanone Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-ethanone Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C10H9N3OS/c11-10-13-12-9(15-10)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13)