2-(2-methoxy-5-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 2-(2-methoxy-5-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(2-methoxy-5-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(2-methoxy-5-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(2-methoxy-5-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-(2-methoxy-5-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2NN=C(S2)C3=CC=CC=C3

InChI

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