4-nitro-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol

Systemtic Name: 4-nitro-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Openeye Name: 4-nitro-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol CAS Name: 4-nitro-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol IUPAC Name: 4-nitro-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Traditional Name: 4-nitro-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c18-12-7-6-10(17(19)20)8-11(12)14-16-15-13(21-14)9-4-2-1-3-5-9/h1-8,14,16,18H