3-chloranyl-N-[[2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 3-chloranyl-N-[[2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-[(3-benzyl-2-oxo-oxazolidin-5-yl)methyl]-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: 3-chloro-N-[[2-oxo-3-(phenylmethyl)-5-oxazolidinyl]methyl]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-[(3-benzyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-chloro-6-sulfanylidenecyclohexa-1,3-diene-1-carboxamide Traditional Name: N-[(3-benzyl-2-keto-oxazolidin-5-yl)methyl]-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-carboxamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1=S)C(=O)NCC2CN(C(=O)O2)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1C=C(C=C(C1=S)C(=O)NCC2CN(C(=O)O2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-13-6-7-16(25)15(8-13)17(22)20-9-14-11-21(18(23)24-14)10-12-4-2-1-3-5-12/h1-6,8,14H,7,9-11H2,(H,20,22)