(6Z)-5-azanylidene-6-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-5-imino-6-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-5-imino-6-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: (6Z)-5-imino-6-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-5-imino-6-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H20N4O5S MolecularWeight: 512.5365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O5S/c1-35-24-14-18(9-12-23(24)36-15-17-7-10-20(11-8-17)31(33)34)13-21-25(28)30-22(19-5-3-2-4-6-19)16-37-27(30)29-26(21)32/h2-14,16,28H,15H2,1H3/b21-13-,28-25?