3-oxidanyl-2-propoxy-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-oxidanyl-2-propoxy-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-hydroxy-2-propoxy-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-hydroxy-2-propoxy-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-hydroxy-2-propoxy-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-hydroxy-2-propoxy-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=O)N1O)SC3=CC=CC=C32

Isomeric SMILES

CCCOC1=NC2=C(C(=O)N1O)SC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O3S/c1-2-7-18-13-14-10-8-5-3-4-6-9(8)19-11(10)12(16)15(13)17/h3-6,17H,2,7H2,1H3