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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-chloranyl-3-methyl-phenyl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-chloro-3-methyl-phenyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-chloro-3-methylphenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-chloro-3-methylphenyl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-chloro-3-methyl-phenyl)ethanone Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)N)Cl

InChI

InChI=1S/C11H10ClN3OS2/c1-6-4-7(2-3-8(6)12)9(16)5-17-11-15-14-10(13)18-11/h2-4H,5H2,1H3,(H2,13,14)