6-azanyl-2-[(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(5,6-dimethoxy-1-oxo-indan-2-yl)sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)sulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[(1-keto-5,6-dimethoxy-indan-2-yl)thio]-1H-pyrimidin-4-one Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NC(=O)C=C(N3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NC(=O)C=C(N3)N)OC

InChI

InChI=1S/C15H15N3O4S/c1-21-9-3-7-4-11(14(20)8(7)5-10(9)22-2)23-15-17-12(16)6-13(19)18-15/h3,5-6,11H,4H2,1-2H3,(H3,16,17,18,19)