7-bromanyl-8-methoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-bromanyl-8-methoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 7-bromo-8-methoxy-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 7-bromo-8-methoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-bromo-8-methoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 7-bromo-8-methoxy-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C11H7BrN2O2S MolecularWeight: 311.15448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1SC3=C2C(=O)NC=N3)Br

Isomeric SMILES

COC1=C(C=CC2=C1SC3=C2C(=O)NC=N3)Br

InChI

InChI=1S/C11H7BrN2O2S/c1-16-8-6(12)3-2-5-7-10(15)13-4-14-11(7)17-9(5)8/h2-4H,1H3,(H,13,14,15)