N-(5-azanyl-1,3,4-thiadiazol-2-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(5-azanyl-1,3,4-thiadiazol-2-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2,6-dichloro-benzamide CAS Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2,6-dichlorobenzamide IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2,6-dichlorobenzamide Traditional Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2,6-dichloro-benzamide Formula: C9H6Cl2N4OS MolecularWeight: 289.14114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC2=NN=C(S2)N)Cl

InChI

InChI=1S/C9H6Cl2N4OS/c10-4-2-1-3-5(11)6(4)7(16)13-9-15-14-8(12)17-9/h1-3H,(H2,12,14)(H,13,15,16)