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

Systemtic Name: (2S)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Openeye Name: (2S)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile CAS Name: (2S)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile IUPAC Name: (2S)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Traditional Name: (2S)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carbonitrile Formula: C9H6N4O2S MolecularWeight: 234.23454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NN=C(S2)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O2S/c10-5-8-11-12-9(16-8)6-1-3-7(4-2-6)13(14)15/h1-4,9,12H/t9-/m0/s1