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

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)carbonyl-1,2,4-thiadiazol-3-one Openeye Name: 5-amino-2-(4-chlorobenzoyl)-1,2,4-thiadiazol-3-one CAS Name: 5-amino-2-[(4-chlorophenyl)-oxomethyl]-1,2,4-thiadiazol-3-one IUPAC Name: 5-amino-2-(4-chlorobenzoyl)-1,2,4-thiadiazol-3-one Traditional Name: 5-amino-2-(4-chlorobenzoyl)-1,2,4-thiadiazol-3-one Formula: C9H6ClN3O2S MolecularWeight: 255.68084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C(=O)N=C(S2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C(=O)N=C(S2)N)Cl

InChI

InChI=1S/C9H6ClN3O2S/c10-6-3-1-5(2-4-6)7(14)13-9(15)12-8(11)16-13/h1-4H,(H2,11,12,15)