6-(anthracen-9-ylmethylidene)-5-azanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 6-(anthracen-9-ylmethylidene)-5-azanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-(9-anthrylmethylene)-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-(9-anthracenylmethylidene)-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(anthracen-9-ylmethylidene)-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-(9-anthrylmethylene)-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H17N3OS MolecularWeight: 431.50838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C(=N)N23

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C(=N)N23

InChI

InChI=1S/C27H17N3OS/c28-25-23(26(31)29-27-30(25)24(16-32-27)17-8-2-1-3-9-17)15-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-16,28H