6-[(E)-(7-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-(7-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-(7-bromo-4-oxo-chromen-3-yl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-(7-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-(7-bromo-4-oxochromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-(7-bromo-4-keto-chromen-3-yl)methyleneamino]uracil Formula: C14H8BrN3O4 MolecularWeight: 362.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)OC=C(C2=O)C=NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C=C1Br)OC=C(C2=O)/C=N/C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H8BrN3O4/c15-8-1-2-9-10(3-8)22-6-7(13(9)20)5-16-11-4-12(19)18-14(21)17-11/h1-6H,(H2,17,18,19,21)/b16-5+