2-ethanoyl-5-[(phenylmethyl)amino]-1,2,4-thiadiazol-3-one

Systemtic Name: 2-ethanoyl-5-[(phenylmethyl)amino]-1,2,4-thiadiazol-3-one Openeye Name: 2-acetyl-5-(benzylamino)-1,2,4-thiadiazol-3-one CAS Name: 2-acetyl-5-[(phenylmethyl)amino]-1,2,4-thiadiazol-3-one IUPAC Name: 2-acetyl-5-(benzylamino)-1,2,4-thiadiazol-3-one Traditional Name: 2-acetyl-5-(benzylamino)-1,2,4-thiadiazol-3-one Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N=C(S1)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(=O)N=C(S1)NCC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-8(15)14-11(16)13-10(17-14)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,16)