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

Systemtic Name: 5-azanylidene-6-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-[(4-oxochromen-3-yl)methylene]thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[(4-oxo-1-benzopyran-3-yl)methylidene]-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[(4-oxochromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-[(4-ketochromen-3-yl)methylene]thiazolo[3,2-a]pyrimidin-7-one Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=N)N4C=CSC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=N)N4C=CSC4=NC3=O

InChI

InChI=1S/C16H9N3O3S/c17-14-11(15(21)18-16-19(14)5-6-23-16)7-9-8-22-12-4-2-1-3-10(12)13(9)20/h1-8,17H