3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2-methyl-5-nitro-indolin-1-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2-methyl-5-nitro-indolin-1-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CN3C(=O)OC(=N3)C4=CC=CS4)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CN3C(=O)OC(=N3)C4=CC=CS4)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-10-7-11-8-12(20(22)23)4-5-13(11)18(10)9-19-16(21)24-15(17-19)14-3-2-6-25-14/h2-6,8,10H,7,9H2,1H3