2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenylethanone IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenylethanone Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-ethanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-8-13-14-11(16-8)12-7-10(15)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14)