1-[4-[(5R)-5-(methoxycarbothioyloxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]cyclopropane-1-carbonitrile

Systemtic Name: 1-[4-[(5R)-5-(methoxycarbothioyloxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]cyclopropane-1-carbonitrile Openeye Name: 1-[4-[(5R)-5-(methoxycarbothioyloxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]cyclopropanecarbonitrile CAS Name: 1-[4-[(5R)-5-[[methoxy(sulfanylidene)methoxy]methyl]-2-oxo-3-oxazolidinyl]phenyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[4-[(5R)-5-(methoxycarbothioyloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]cyclopropane-1-carbonitrile Traditional Name: 1-[4-[(5R)-2-keto-5-(methoxycarbothioyloxymethyl)oxazolidin-3-yl]phenyl]cyclopropanecarbonitrile Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)OCC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N

Isomeric SMILES

COC(=S)OC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N

InChI

InChI=1S/C16H16N2O4S/c1-20-15(23)21-9-13-8-18(14(19)22-13)12-4-2-11(3-5-12)16(10-17)6-7-16/h2-5,13H,6-9H2,1H3/t13-/m1/s1