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

Systemtic Name: (2S)-5-naphthalen-1-yl-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2S)-5-(1-naphthyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2S)-5-(1-naphthalenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2S)-5-naphthalen-1-yl-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2S)-5-(1-naphthyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NNC(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN[C@@H](S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2S/c22-21(23)14-10-8-13(9-11-14)17-19-20-18(24-17)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,17,19H/t17-/m0/s1