[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-nitrothiophen-3-yl)sulfanylethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-nitrothiophen-3-yl)sulfanylethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-[(2-nitro-3-thienyl)sulfanyl]acetate CAS Name: 2-[(2-nitro-3-thiophenyl)thio]acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(2-nitrothiophen-3-yl)sulfanylacetate Traditional Name: 2-[(2-nitro-3-thienyl)thio]acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CSC3=C(SC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CSC3=C(SC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5S2/c1-10(16(21)12-8-18-13-5-3-2-4-11(12)13)24-15(20)9-26-14-6-7-25-17(14)19(22)23/h2-8,10,18H,9H2,1H3