6-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-(6-hydroxy-4-oxo-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-(6-hydroxy-4-oxochromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-(6-hydroxy-4-keto-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=CO2)C=NC3=CC(=O)NC(=S)N3

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(=CO2)/C=N/C3=CC(=O)NC(=S)N3

InChI

InChI=1S/C14H9N3O4S/c18-8-1-2-10-9(3-8)13(20)7(6-21-10)5-15-11-4-12(19)17-14(22)16-11/h1-6,18H,(H2,16,17,19,22)/b15-5+