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

Systemtic Name: (2R)-2-(2-methoxy-5-nitro-phenyl)-5-naphthalen-1-yl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-2-(2-methoxy-5-nitro-phenyl)-5-(1-naphthyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-2-(2-methoxy-5-nitrophenyl)-5-(1-naphthalenyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-2-(2-methoxy-5-nitrophenyl)-5-naphthalen-1-yl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-2-(2-methoxy-5-nitro-phenyl)-5-(1-naphthyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2NN=C(S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H]2NN=C(S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3S/c1-25-17-10-9-13(22(23)24)11-16(17)19-21-20-18(26-19)15-8-4-6-12-5-2-3-7-14(12)15/h2-11,19,21H,1H3/t19-/m1/s1