5-azanyl-2-(4-methylphenyl)carbonyl-1,2,4-thiadiazol-3-one

Systemtic Name: 5-azanyl-2-(4-methylphenyl)carbonyl-1,2,4-thiadiazol-3-one Openeye Name: 5-amino-2-(4-methylbenzoyl)-1,2,4-thiadiazol-3-one CAS Name: 5-amino-2-[(4-methylphenyl)-oxomethyl]-1,2,4-thiadiazol-3-one IUPAC Name: 5-amino-2-(4-methylbenzoyl)-1,2,4-thiadiazol-3-one Traditional Name: 5-amino-2-p-toluoyl-1,2,4-thiadiazol-3-one Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)N=C(S2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)N=C(S2)N

InChI

InChI=1S/C10H9N3O2S/c1-6-2-4-7(5-3-6)8(14)13-10(15)12-9(11)16-13/h2-5H,1H3,(H2,11,12,15)