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

Systemtic Name: 5-azanylidene-6-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C24H16N4O5S MolecularWeight: 472.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O5S/c1-32-21-11-15(28(30)31)7-9-17(21)20-10-8-16(33-20)12-18-22(25)27-19(14-5-3-2-4-6-14)13-34-24(27)26-23(18)29/h2-13,25H,1H3