2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-4-nitro-phenol

Systemtic Name: 2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-4-nitro-phenol Openeye Name: 4-nitro-2-[(2R)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol CAS Name: 2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-4-nitrophenol IUPAC Name: 2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-4-nitrophenol Traditional Name: 4-nitro-2-[(2R)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@H](S2)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O3S/c1-9-2-4-10(5-3-9)14-16-17-15(22-14)12-8-11(18(20)21)6-7-13(12)19/h2-8,15,17,19H,1H3/t15-/m1/s1