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

Systemtic Name: 1-(5-azanyl-2-methyl-2-phenyl-1,3,4-thiadiazol-3-yl)ethanone Openeye Name: 1-(5-amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3-yl)ethanone CAS Name: 1-(5-amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3-yl)ethanone IUPAC Name: 1-(5-amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3-yl)ethanone Traditional Name: 1-(5-amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3-yl)ethanone Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3OS/c1-8(15)14-11(2,16-10(12)13-14)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,12,13)