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5-[2-azanylidene-5-[methoxy(phenyl)methyl]-4-oxidanylidene-3-pyridin-2-yl-1,3-thiazolidin-5-yl]-1,3-oxazolidin-2-one

5-[2-azanylidene-5-[methoxy(phenyl)methyl]-4-oxidanylidene-3-pyridin-2-yl-1,3-thiazolidin-5-yl]-1,3-oxazolidin-2-one

Systemtic Name:5-[2-azanylidene-5-[methoxy(phenyl)methyl]-4-oxidanylidene-3-pyridin-2-yl-1,3-thiazolidin-5-yl]-1,3-oxazolidin-2-one
Openeye Name:5-[2-imino-5-[methoxy(phenyl)methyl]-4-oxo-3-(2-pyridyl)thiazolidin-5-yl]oxazolidin-2-one
CAS Name:5-[2-imino-5-[methoxy(phenyl)methyl]-4-oxo-3-(2-pyridinyl)-5-thiazolidinyl]-2-oxazolidinone
IUPAC Name:5-[2-imino-5-[methoxy(phenyl)methyl]-4-oxo-3-pyridin-2-yl-1,3-thiazolidin-5-yl]-1,3-oxazolidin-2-one
Traditional Name:5-[2-imino-4-keto-5-[methoxy(phenyl)methyl]-3-(2-pyridyl)thiazolidin-5-yl]oxazolidin-2-one
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C2(C(=O)N(C(=N)S2)C3=CC=CC=N3)C4CNC(=O)O4


Isomeric SMILES

COC(C1=CC=CC=C1)C2(C(=O)N(C(=N)S2)C3=CC=CC=N3)C4CNC(=O)O4


InChI

InChI=1S/C19H18N4O4S/c1-26-15(12-7-3-2-4-8-12)19(13-11-22-18(25)27-13)16(24)23(17(20)28-19)14-9-5-6-10-21-14/h2-10,13,15,20H,11H2,1H3,(H,22,25)


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