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

Systemtic Name: (2S)-2-phenyl-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Openeye Name: (2S)-2-phenyl-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile CAS Name: (2S)-2-phenyl-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile IUPAC Name: (2S)-2-phenyl-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Traditional Name: (2S)-2-phenyl-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NN=C(S2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3S/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5,9,12H/t9-/m0/s1