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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3,4-dichlorophenyl)ethanone Formula: C10H7Cl2N3OS2 MolecularWeight: 320.21808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CSC2=NN=C(S2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CSC2=NN=C(S2)N)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3OS2/c11-6-2-1-5(3-7(6)12)8(16)4-17-10-15-14-9(13)18-10/h1-3H,4H2,(H2,13,14)