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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=C3C(=N)N4C=CSC4=NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=C3C(=N)N4C=CSC4=NC3=O

InChI

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