6-azanyl-2-[2-(6-methoxy-3-oxidanylidene-1-benzofuran-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(6-methoxy-3-oxidanylidene-1-benzofuran-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(6-methoxy-3-oxo-benzofuran-5-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(6-methoxy-3-oxo-5-benzofuranyl)-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(6-methoxy-3-oxo-1-benzofuran-5-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-keto-2-(3-keto-6-methoxy-coumaran-5-yl)ethyl]thio]-1H-pyrimidin-4-one Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)COC2=C1)C(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

COC1=C(C=C2C(=O)COC2=C1)C(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H13N3O5S/c1-22-11-3-12-7(9(19)5-23-12)2-8(11)10(20)6-24-15-17-13(16)4-14(21)18-15/h2-4H,5-6H2,1H3,(H3,16,17,18,21)