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

Systemtic Name: N-[[(5S)-3-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[(5S)-3-[4-(2-iminooxazolidin-3-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[(5S)-3-[4-(2-imino-3-oxazolidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[(5S)-3-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[(5S)-3-[4-(2-iminooxazolidin-3-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN4O4S/c19-15-6-5-14(28-15)16(24)21-9-13-10-23(18(25)27-13)12-3-1-11(2-4-12)22-7-8-26-17(22)20/h1-6,13,20H,7-10H2,(H,21,24)/t13-/m0/s1