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

Systemtic Name: 5-azanylidene-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-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[(6-hydroxy-4-oxochromen-3-yl)methylidene]-5-imino-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[(6-hydroxy-4-keto-chromen-3-yl)methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one Formula: C16H9N3O4S MolecularWeight: 339.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=CO2)C=C3C(=N)N4C=CSC4=NC3=O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(=CO2)C=C3C(=N)N4C=CSC4=NC3=O

InChI

InChI=1S/C16H9N3O4S/c17-14-11(15(22)18-16-19(14)3-4-24-16)5-8-7-23-12-2-1-9(20)6-10(12)13(8)21/h1-7,17,20H