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

Systemtic Name: (6Z)-5-azanylidene-6-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-5-imino-6-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-5-imino-6-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: (6Z)-5-imino-6-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-5-imino-6-[[1-(4-nitrobenzyl)indol-3-yl]methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C28H19N5O3S MolecularWeight: 505.54716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)[N+](=O)[O-])C(=N)N23

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=O)/C(=C\C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)[N+](=O)[O-])/C(=N)N23

InChI

InChI=1S/C28H19N5O3S/c29-26-23(27(34)30-28-32(26)25(17-37-28)19-6-2-1-3-7-19)14-20-16-31(24-9-5-4-8-22(20)24)15-18-10-12-21(13-11-18)33(35)36/h1-14,16-17,29H,15H2/b23-14-,29-26?