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5-azanylidene-6-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

5-azanylidene-6-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name:5-azanylidene-6-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Openeye Name:6-[(6-hydroxy-4-oxo-chromen-3-yl)methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one
CAS Name:6-[(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone
IUPAC Name:6-[(6-hydroxy-4-oxochromen-3-yl)methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Traditional Name:6-[(6-hydroxy-4-keto-chromen-3-yl)methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one
Formula: C22H13N3O4S
MolecularWeight: 415.42132
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=COC5=C(C4=O)C=C(C=C5)O)C(=N)N23


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=COC5=C(C4=O)C=C(C=C5)O)C(=N)N23


InChI

InChI=1S/C22H13N3O4S/c23-20-16(8-13-10-29-18-7-6-14(26)9-15(18)19(13)27)21(28)24-22-25(20)17(11-30-22)12-4-2-1-3-5-12/h1-11,23,26H


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