(4-chlorophenyl)-(5-methyl-1,2,3-thiadiazol-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methyl-1,2,3-thiadiazol-4-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methylthiadiazol-4-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-4-thiadiazolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methylthiadiazol-4-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methylthiadiazol-4-yl)methanone Formula: C10H7ClN2OS MolecularWeight: 238.69338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NS1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=NS1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H7ClN2OS/c1-6-9(12-13-15-6)10(14)7-2-4-8(11)5-3-7/h2-5H,1H3