7-bromanyl-8-ethoxy-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-bromanyl-8-ethoxy-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 7-bromo-8-ethoxy-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 7-bromo-8-ethoxy-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-bromo-8-ethoxy-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 7-bromo-8-ethoxy-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCC2=C1SC3=C2C(=O)NC=N3)Br

Isomeric SMILES

CCOC1C(CCC2=C1SC3=C2C(=O)NC=N3)Br

InChI

InChI=1S/C12H13BrN2O2S/c1-2-17-9-7(13)4-3-6-8-11(16)14-5-15-12(8)18-10(6)9/h5,7,9H,2-4H2,1H3,(H,14,15,16)