5-methyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 5-methyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 5-methyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 5-methyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 5-methyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 5-methyl-2-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(S1)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(S1)C2=CC=CC=C2

InChI

InChI=1S/C9H10N2S/c1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-6,9,11H,1H3