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

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

Systemtic Name:5-azanylidene-3-methyl-6-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Openeye Name:6-[(6-hydroxy-4-oxo-chromen-3-yl)methylene]-5-imino-3-methyl-thiazolo[3,2-a]pyrimidin-7-one
CAS Name:6-[(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-5-imino-3-methyl-7-thiazolo[3,2-a]pyrimidinone
IUPAC Name:6-[(6-hydroxy-4-oxochromen-3-yl)methylidene]-5-imino-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Traditional Name:6-[(6-hydroxy-4-keto-chromen-3-yl)methylene]-5-imino-3-methyl-thiazolo[3,2-a]pyrimidin-7-one
Formula: C17H11N3O4S
MolecularWeight: 353.35194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C(=N)N12


Isomeric SMILES

CC1=CSC2=NC(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C(=N)N12


InChI

InChI=1S/C17H11N3O4S/c1-8-7-25-17-19-16(23)12(15(18)20(8)17)4-9-6-24-13-3-2-10(21)5-11(13)14(9)22/h2-7,18,21H,1H3


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