(2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile

Systemtic Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Openeye Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile CAS Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile IUPAC Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Traditional Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Formula: C9H6ClN3S MolecularWeight: 223.68204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NN=C(S2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H]2NN=C(S2)C#N)Cl

InChI

InChI=1S/C9H6ClN3S/c10-7-3-1-6(2-4-7)9-13-12-8(5-11)14-9/h1-4,9,13H/t9-/m0/s1