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

Systemtic Name: 5-azanylidene-6-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[(5-bromo-2-methoxy-phenyl)methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[(5-bromo-2-methoxyphenyl)methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[(5-bromo-2-methoxyphenyl)methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-(5-bromo-2-methoxy-benzylidene)-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14BrN3O2S/c1-26-17-8-7-14(21)9-13(17)10-15-18(22)24-16(12-5-3-2-4-6-12)11-27-20(24)23-19(15)25/h2-11,22H,1H3