(2E)-2-indol-3-ylidene-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(3-indolylidene)-5-[(2-methoxy-5-nitrophenyl)methylthio]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-indol-3-ylidene-5-[(2-methoxy-5-nitro-benzyl)thio]-3H-1,3,4-oxadiazole Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C18H14N4O4S/c1-25-16-7-6-12(22(23)24)8-11(16)10-27-18-21-20-17(26-18)14-9-19-15-5-3-2-4-13(14)15/h2-9,20H,10H2,1H3/b17-14-