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

Systemtic Name: (5-methyl-1,2,3-thiadiazol-4-yl)-phenyl-methanone Openeye Name: (5-methylthiadiazol-4-yl)-phenyl-methanone CAS Name: (5-methyl-4-thiadiazolyl)-phenylmethanone IUPAC Name: (5-methylthiadiazol-4-yl)-phenylmethanone Traditional Name: (5-methylthiadiazol-4-yl)-phenyl-methanone Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2OS/c1-7-9(11-12-14-7)10(13)8-5-3-2-4-6-8/h2-6H,1H3