1-[5-azanyl-2-(3,4-dichlorophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone

Systemtic Name: 1-[5-azanyl-2-(3,4-dichlorophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Openeye Name: 1-[5-amino-2-(3,4-dichlorophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone CAS Name: 1-[5-amino-2-(3,4-dichlorophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone IUPAC Name: 1-[5-amino-2-(3,4-dichlorophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Traditional Name: 1-[5-amino-2-(3,4-dichlorophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Formula: C10H9Cl2N3OS MolecularWeight: 290.16896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1C(SC(=N1)N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3OS/c1-5(16)15-9(17-10(13)14-15)6-2-3-7(11)8(12)4-6/h2-4,9H,1H3,(H2,13,14)