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

Systemtic Name: N-[[3-[4-(2-azanyl-2-azanylidene-ethyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-[4-(2-amino-2-imino-ethyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[4-(2-amino-2-iminoethyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-[4-(2-amino-2-iminoethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-[4-(2-amino-2-imino-ethyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)CC(=N)N)CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)CC(=N)N)CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN4O3S/c18-14-6-5-13(26-14)16(23)21-8-12-9-22(17(24)25-12)11-3-1-10(2-4-11)7-15(19)20/h1-6,12H,7-9H2,(H3,19,20)(H,21,23)