N-[[3-[4-(3-azanylpyrrolidin-1-yl)-3-nitro-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-[4-(3-azanylpyrrolidin-1-yl)-3-nitro-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-[4-(3-aminopyrrolidin-1-yl)-3-nitro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[4-(3-amino-1-pyrrolidinyl)-3-nitrophenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-[4-(3-aminopyrrolidin-1-yl)-3-nitrophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-[4-(3-aminopyrrolidino)-3-nitro-phenyl]-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C19H20ClN5O5S MolecularWeight: 465.9106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1N)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN5O5S/c20-17-4-3-16(31-17)18(26)22-8-13-10-24(19(27)30-13)12-1-2-14(15(7-12)25(28)29)23-6-5-11(21)9-23/h1-4,7,11,13H,5-6,8-10,21H2,(H,22,26)